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7.64

 

SECTION 7

 

TABLE 7.26 Absorption Frequencies of Miscellaneous Bands (Continued)

 

 

 

Group

Band, cm 1

Remarks

 

 

 

 

 

 

Inorganic ions

 

 

 

 

 

 

Ammonium

3300–

3030

 

Several bands, all strong

 

 

 

 

 

Cyanate

2220–

2130

(s)

 

 

 

 

 

 

Cyanide

2200–

2000

 

 

 

 

 

 

 

Carbonate

1450–

1410

 

 

 

 

 

 

 

Hydrogen sulfate

1190–

1160

(s)

 

 

1180–

1000

(s)

 

 

880–

840 (m)

 

 

 

 

 

 

Nitrate

1410–

1350

(vs)

 

 

860–

800 (m)

 

 

 

 

 

 

Nitrite

1275–

1230

(s)

 

 

835–

800 (m)

Shoulder

 

 

 

 

 

Phosphate

1100–

1000

 

 

 

 

 

 

 

Sulfate

1130–

1080

(s)

 

 

 

 

Thiocyanate

ca 2050 (s)

 

 

 

 

 

 

TABLE 7.27 Absorption Frequencies in the Near Infrared

Values in parentheses are molar absorptivity.

Class

Band, cm 1

Remarks

 

 

 

Acetylenes

9800–9430

 

 

6580–6400 (1.0)

Overtone of #CH stretching

 

 

 

Alcohols (nonhydrogen-bonded)

7140–7010 (2.0)

Overtone of OH stretching

 

 

 

Aldehydes

 

 

Aliphatic

4640–4520 (0.5)

Combination of C"O and CH

 

 

stretchings

Aromatic

ca 8000

 

 

ca 4525

 

 

ca 4445

 

Formate

4775–4630 (1.0)

 

 

 

 

 

 

SPECTROSCOPY

7.65

TABLE 7.27

Absorption Frequencies in the Near Infrared (Continued)

 

 

 

Class

Band, cm 1

Remarks

 

 

 

 

 

 

Alkanes

 

 

 

 

 

9CH3

 

9000–

8350

(0.02)

 

 

 

5850–

5660

(0.1)

 

 

 

4510–

4280

(0.3)

 

9CH2 9

 

9170–

8475

(0.02)

 

 

 

5830–

6640

(0.1)

 

 

 

4420–

4070

(0.25)

 

CH

 

8550–

8130

 

All bands very weak

 

 

7000–

6800

 

 

 

 

5650–

5560

 

 

Cyclopropane

6160–

6060

 

 

 

 

4500–

4400

 

 

 

 

 

 

 

 

Alkenes

 

 

 

 

 

C "C

 

6850–

6370

(1.0)

 

H

 

 

 

 

 

C "CH2 and 9CH "CH2

7580–

7300

(0.02)

 

 

 

6140–

5980

(0.2)

 

 

 

4760–

4700

(1.2)

 

H

H

 

 

 

 

C "C

 

4760–

4660

(0.15)

Trans isomers have no unique bands.

9O9CH"CH2

6250–

6040

(0.3)

 

9CO9CH"CH2

7580–

7410

(0.02)

 

 

 

6190–

5990

(0.3)

 

 

 

4820–

4750

(0.2–0.5)

 

 

 

 

 

 

 

Amides

 

 

 

 

 

Primary

 

7400–

6540

(0.7)

Two bands; overtone of NH stretch

 

 

5160–

5060

(3.0)

Second overtone of C"O stretch;

 

 

5040–

4990

(0.5)

second overtone of NH deforma-

 

 

4960–

4880

(0.5)

tion; combination of C"O and NH

Secondary

 

7330–

7140

(0.5)

Overtone of NH stretch

 

 

5050–

4960

(0.4)

Combination of NH stretch and NH

 

 

 

 

 

bending

 

 

 

 

 

Amines, aliphatic

 

 

 

 

Primary

 

9710–

9350

 

Second overtone of NH stretch

 

 

6670–

6450

(0.5)

Two bands; overtone of NH stretch

 

 

5075–

4900

(0.7)

Two bands; combination of NH

 

 

 

 

 

stretch and NH bending

Secondary

 

9800–

9350

 

Second overtone of NH stretch

 

 

6580–

6410

(0.5)

Overtone of NH stretch

 

 

 

 

 

Amines, aromatic

 

 

 

 

Primary

 

9950–

9520

(0.4)

 

 

 

7040–

6850

(0.2)

 

 

 

6760–

6580

(1.4)

 

 

 

5140–

5040

(1.5)

 

Secondary

 

10 000–

9710

 

 

 

 

6800–

6580

(0.5)

 

 

 

 

 

 

 

7.66

SECTION 7

 

TABLE 7.27 Absorption Frequencies in the Near Infrared (Continued)

 

 

 

Class

Band, cm 1

Remarks

 

 

 

Aryl-H

7660–7330 (0.1)

 

 

6170–5880 (0.1)

Overtone of CH stretch

 

 

 

Carbonyl

5200–5100

 

 

 

 

Carboxylic acids

7000–6800

 

 

 

 

Epoxide (terminal)

6135–5960 (0.2)

 

 

4665–4520 (1.2)

Cyclopropane bands in same region

 

 

 

Glycols

7140–7040

 

 

 

 

Hydroperoxides

 

 

Aliphatic

6940–6750 (2.0)

 

 

4960–4880 (0.8)

 

Aromatic

7040–6760 (1.0)

Two bands

 

4950–4850 (1.3)

 

 

 

 

Imides

9900–9620

 

 

6540–6370

 

 

 

 

Nitriles

5350–5200 (0.1)

 

 

 

 

Oximes

7140–7050

 

 

 

 

Phosphines

5350–5260 (0.2)

 

 

 

 

Phenols

 

 

Nonbonded

7140–6800 (3.0)

 

 

5000–4950

 

Intramolecularly bonded

7000–6700

 

 

 

 

Thiols

5100–4950 (0.05)

 

 

 

 

 

SPECTROSCOPY

 

 

 

7.67

TABLE 7.28 Infrared Transmitting Materials

 

 

 

 

 

 

 

 

 

 

Wavelength

Wavenumber

Refractive

 

range,

 

range,

index at

Material

m

 

cm 1

2 m

 

 

 

 

 

 

 

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)*

 

 

 

 

 

 

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)

 

 

 

 

 

 

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

 

 

 

 

 

 

 

* Useful for internal reflection work.

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