- •7. Spectroscopy
- •7.1 X-Ray Methods
- •Table 7.9 Electronic Absorption Bands for Representative Chromophores
- •Table 7.10 Ultraviolet Cutoffs of Spectrograde Solvents
- •Table 7.11 Absorption Wavelength of Dienes
- •Table 7.12 Absorption Wavelength of Enones and Dienones
- •Table 7.14 Primary Bands of Substituted Benzene and Heteroaromatics
- •Table 7.15 Wavelength Calculation of the Principal Band of Substituted Benzene Derivatives
- •7.3 Fluorescence
- •Table 7.16 Fluorescence Spectroscopy of Some Organic Compounds
- •Table 7.17 Fluorescence Quantum Yield Values
- •Table 7.19 Sensitive Lines of the Elements
- •7.4.1 Some Common Spectroscopic Relationships
- •7.5 Infrared Spectroscopy
- •Table 7.20 Absorption Frequencies of Single Bonds to Hydrogen
- •Table 7.21 Absorption Frequencies of Triple Bonds
- •7.5.1 Intensities of Carbonyl Bands
- •7.5.2 Position of Carbonyl Absorption
- •Table 7.25 Absorption Frequencies of Aromatic Bands
- •Table 7.26 Absorption Frequencies of Miscellaneous Bands
- •Table 7.27 Absorption Frequencies in the Near Infrared
- •Table 7.28 Infrared Transmitting Materials
- •Table 7.29 Infrared Transmission Characteristics of Selected Solvents
- •7.6 Raman Spectroscopy
- •Table 7.30 Raman Frequencies of Single Bonds to Hydrogen and Carbon
- •Table 7.31 Raman Frequencies of Triple Bonds
- •Table 7.32 Raman Frequencies of Cumulated Double Bonds
- •Table 7.33 Raman Frequencies of Carbonyl Bands
- •Table 7.34 Raman Frequencies of Other Double Bonds
- •Table 7.35 Raman Frequencies of Aromatic Compounds
- •Table 7.36 Raman Frequencies of Sulfur Compounds
- •Table 7.37 Raman Frequencies of Ethers
7.64 |
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SECTION 7 |
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TABLE 7.26 Absorption Frequencies of Miscellaneous Bands (Continued) |
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Group |
Band, cm 1 |
Remarks |
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Inorganic ions |
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Ammonium |
3300– |
3030 |
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Several bands, all strong |
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Cyanate |
2220– |
2130 |
(s) |
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Cyanide |
2200– |
2000 |
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Carbonate |
1450– |
1410 |
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Hydrogen sulfate |
1190– |
1160 |
(s) |
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1180– |
1000 |
(s) |
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880– |
840 (m) |
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Nitrate |
1410– |
1350 |
(vs) |
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860– |
800 (m) |
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Nitrite |
1275– |
1230 |
(s) |
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835– |
800 (m) |
Shoulder |
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Phosphate |
1100– |
1000 |
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Sulfate |
1130– |
1080 |
(s) |
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Thiocyanate |
ca 2050 (s) |
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TABLE 7.27 Absorption Frequencies in the Near Infrared
Values in parentheses are molar absorptivity.
Class |
Band, cm 1 |
Remarks |
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Acetylenes |
9800–9430 |
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6580–6400 (1.0) |
Overtone of #CH stretching |
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Alcohols (nonhydrogen-bonded) |
7140–7010 (2.0) |
Overtone of OH stretching |
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Aldehydes |
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Aliphatic |
4640–4520 (0.5) |
Combination of C"O and CH |
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stretchings |
Aromatic |
ca 8000 |
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ca 4525 |
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ca 4445 |
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Formate |
4775–4630 (1.0) |
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SPECTROSCOPY |
7.65 |
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TABLE 7.27 |
Absorption Frequencies in the Near Infrared (Continued) |
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Class |
Band, cm 1 |
Remarks |
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Alkanes |
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9CH3 |
|
9000– |
8350 |
(0.02) |
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5850– |
5660 |
(0.1) |
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4510– |
4280 |
(0.3) |
|
9CH2 9 |
|
9170– |
8475 |
(0.02) |
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5830– |
6640 |
(0.1) |
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4420– |
4070 |
(0.25) |
|
CH |
|
8550– |
8130 |
|
All bands very weak |
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7000– |
6800 |
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5650– |
5560 |
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Cyclopropane |
6160– |
6060 |
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4500– |
4400 |
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Alkenes |
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C "C |
|
6850– |
6370 |
(1.0) |
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H |
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C "CH2 and 9CH "CH2 |
7580– |
7300 |
(0.02) |
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6140– |
5980 |
(0.2) |
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4760– |
4700 |
(1.2) |
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H |
H |
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C "C |
|
4760– |
4660 |
(0.15) |
Trans isomers have no unique bands. |
9O9CH"CH2 |
6250– |
6040 |
(0.3) |
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|
9CO9CH"CH2 |
7580– |
7410 |
(0.02) |
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6190– |
5990 |
(0.3) |
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4820– |
4750 |
(0.2–0.5) |
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Amides |
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Primary |
|
7400– |
6540 |
(0.7) |
Two bands; overtone of NH stretch |
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5160– |
5060 |
(3.0) |
Second overtone of C"O stretch; |
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5040– |
4990 |
(0.5) |
second overtone of NH deforma- |
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|
4960– |
4880 |
(0.5) |
tion; combination of C"O and NH |
Secondary |
|
7330– |
7140 |
(0.5) |
Overtone of NH stretch |
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5050– |
4960 |
(0.4) |
Combination of NH stretch and NH |
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bending |
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Amines, aliphatic |
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Primary |
|
9710– |
9350 |
|
Second overtone of NH stretch |
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6670– |
6450 |
(0.5) |
Two bands; overtone of NH stretch |
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5075– |
4900 |
(0.7) |
Two bands; combination of NH |
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stretch and NH bending |
Secondary |
|
9800– |
9350 |
|
Second overtone of NH stretch |
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6580– |
6410 |
(0.5) |
Overtone of NH stretch |
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Amines, aromatic |
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Primary |
|
9950– |
9520 |
(0.4) |
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7040– |
6850 |
(0.2) |
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6760– |
6580 |
(1.4) |
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5140– |
5040 |
(1.5) |
|
Secondary |
|
10 000– |
9710 |
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6800– |
6580 |
(0.5) |
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7.66 |
SECTION 7 |
|
TABLE 7.27 Absorption Frequencies in the Near Infrared (Continued) |
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Class |
Band, cm 1 |
Remarks |
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Aryl-H |
7660–7330 (0.1) |
|
|
6170–5880 (0.1) |
Overtone of CH stretch |
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Carbonyl |
5200–5100 |
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Carboxylic acids |
7000–6800 |
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Epoxide (terminal) |
6135–5960 (0.2) |
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4665–4520 (1.2) |
Cyclopropane bands in same region |
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Glycols |
7140–7040 |
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Hydroperoxides |
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Aliphatic |
6940–6750 (2.0) |
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|
4960–4880 (0.8) |
|
Aromatic |
7040–6760 (1.0) |
Two bands |
|
4950–4850 (1.3) |
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Imides |
9900–9620 |
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|
6540–6370 |
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Nitriles |
5350–5200 (0.1) |
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Oximes |
7140–7050 |
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Phosphines |
5350–5260 (0.2) |
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Phenols |
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Nonbonded |
7140–6800 (3.0) |
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|
5000–4950 |
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Intramolecularly bonded |
7000–6700 |
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Thiols |
5100–4950 (0.05) |
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SPECTROSCOPY |
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7.67 |
|
TABLE 7.28 Infrared Transmitting Materials |
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Wavelength |
Wavenumber |
Refractive |
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range, |
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range, |
index at |
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Material |
m |
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cm 1 |
2 m |
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NaCl, rock salt |
0.25– |
17 |
40 |
000– |
590 |
1.52 |
KBr, potassium bromide |
0.25– |
25 |
40 |
000– |
400 |
1.53 |
KCl, potassium chloride |
0.30– |
20 |
33 |
000– |
500 |
1.5 |
AgCl, silver chloride* |
0.40– |
23 |
25 |
000– |
435 |
2.0 |
AgBr, silver bromide* |
0.50– |
35 |
20 |
000– |
286 |
2.2 |
CaF2, calcium fluoride (Irtran-3) |
0.15– |
9 |
66 |
700– |
1 110 |
1.40 |
BaF2, barium fluoride |
0.20– |
11.5 |
50 |
000– |
870 |
1.46 |
MgO, magnesium oxide (Irtran-5) |
0.39– |
9.4 |
25 |
600– |
1 060 |
1.71 |
CsBr, cesium bromide |
1– |
37 |
10 |
000– |
270 |
1.67 |
CsI, cesium iodide |
1– |
50 |
10 |
000– |
200 |
1.74 |
TlBr-TlI, thallium bromide-iodide |
0.50– |
35 |
20 |
000– |
286 |
2.37 |
(KRS-5)* |
|
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|
ZnS, zinc sulfide (Irtran-2) |
0.57– |
14.7 |
17 |
500– |
680 |
2.26 |
ZnSe, zinc selenide* (vacuum deposited) |
1– |
18 |
10 |
000– |
556 |
2.45 |
(Irtran-4) |
|
|
|
|
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|
CdTe, cadmium telluride (Irtran-6) |
2– |
28 |
5 |
000– |
360 |
2.67 |
Al2O3, sapphire* |
0.20– |
6.5 |
50 |
000– |
1538 |
1.76 |
SiO2, fused quartz |
0.16– |
3.7 |
62 |
500– |
2 700 |
|
Ge, germanium* |
0.50– |
16.7 |
20 |
000– |
600 |
4.0 |
Si, silicon* |
0.20– |
6.2 |
50 |
000– |
1 613 |
3.5 |
Polyethylene |
16– |
300 |
|
625– |
33 |
1.54 |
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* Useful for internal reflection work.