Characteristic Infrared Absorptions
- C-H
-
Stretching Vibrations
| Group | Range, cm-1 | Intensity* |
| Alkanes | 2962 - 2853 | m - s |
| Alkenes | 3090 - 3010 | m |
| Alkynes | ca. 3300 | s |
| Aromatics | ca. 3030 | v |
| NCH3, OCH3 | 2850 - 2700 | m |
| CHO | 2900 - 2820 and 2775 - 2700 | w - m |
Bending Vibrations
| Group | Range, cm-1 | Intensity* |
| CH | ca. 1340 | w |
| CH2 | 1485 - 1445 | m |
| CH3 | 1470 - 1430 and 1380 - 1370 | s |
| C(CH3)2 | 1385 - 1380 and 1370 - 1365 | s |
| C(CH3)3 | 1395 - 1385 and ca. 1365 | s |
| Aromatics | | |
| 5 adj H | 750 and 700 | v, s |
- O-H
-
Stretching Vibrations
| Group | Range, cm-1 | Intensity* |
| Free O-H | 3650 - 3590 | v, sh |
| H-bonded | 3550 - 3200 | b |
Bending Vibrations
| Group | Range, cm-1 | Intensity* |
| Alcohols | 1430 - 1280 | b, m |
| Phenols | 1390 - 1310 | m |
| Carboxylic acids | 1440 - 1400 | m |
- N-H
-
Stretching Vibrations
| Group | Range, cm-1 | Intensity* |
| Primary amine, free | 3500 - 3300 and 3420 - 3250 | m - s |
| Secondary amine | 3500 - 3310 | m |
Bending Vibrations
| Group | Range, cm-1 | Intensity* |
| | 1650 - 1550 | w - s |
- C=O
-
Stretching Vibrations
| Group | Range, cm-1 | Intensity* |
| Ketones, aldehydes, carboxylic acids | ca. 1750 - 1660 | s |
| Acyl halides | 1850 - 1750 | s |
| Amides | ca. 1710 - 1620 | s |
- C=N
-
Stretching Vibrations
| Range, cm-1 | Intensity* |
| 1690 - 1630 | v |
- C≡N
-
Stretching Vibrations
| Range, cm-1 | Intensity* |
| 2260 - 2220 | m |
- C=C
-
Stretching Vibrations
| Range, cm-1 | Intensity* |
| 1690 - 1560 | w |
- C≡C
-
Stretching Vibrations
| Range, cm-1 | Intensity* |
| 2275 - 2100 | w - m |
- Car-Car
-
| | Range, cm-1 | Intensity* |
| Skeletal vibrations | ca. 1600 | w - m |
| in aromatics | 1580, 1500, 1450 | |
- C-O-C, C-O-H
-
Stretching Vibrations
| Group | Range, cm-1 | Intensity* |
| Esthers | ca. 1100 | |
| Esthers: aliphatic | 1280 - 1220 | s |
| Esthers: alkyl, aryl | 1050 - 1000 | |
| Esters | 1290 - 1180 | b, s |
Bending Vibrations
| Group | Range, cm-1 | Intensity* |
| Alcohols | 1430 - 1280 | m |
| Phenols | 1390 - 1310 | m - s |
- C-X, X is a halogen
-
Stretching Vibrations
| Group | Range, cm-1 | Intensity* |
| Fluorides | 1400 - 1000 | s |
| Chlorides | 800 - 600 | s |
| Bromides | 625 - 400 | s |
| Iodides | 625 - 400 | s |
* v = variable; sh = sharp; b = broad; w = weak; m = medium; s = strong
Reference: R.M. Silverstein, G.C. Bassler, and T.C. Morrill, "Spectrometric Identification of Organic Compounds," 5th ed., Wiley, NY, 199l, pps. 158-164.