The interpretation of infrared spectra involves the correlation of absorption bands in the spectrum of an unknown compound with the known absorption frequencies for types of bonds. This table will help users become more familiar with the process. Significant for the identification of the source of an absorption band are intensity (weak, medium or strong), shape (broad or sharp), and position (cm-1) in the spectrum. Characteristic examples are provided in the table below to assist the user in becoming familiar with the intensity and shape absorption bands for representative absorptions. You can make use of this Table by doing the set of practice problems given at the end of this page.
CHARACTERISTIC INFRARED ABSORPTION FREQUENCIES
Bond |
Compound Type |
Frequency range, cm-1 |
---|---|---|
C-H |
Alkanes |
2960-2850(s) stretch |
|
|
1470-1350(v) scissoring and bending |
|
CH3 Umbrella Deformation |
1380(m-w) - Doublet - isopropyl, t-butyl |
C-H |
Alkenes |
3080-3020(m) stretch |
|
|
1000-675(s) bend |
C-H |
Aromatic Rings |
3100-3000(m) stretch |
|
Phenyl Ring Substitution Bands |
870-675(s) bend |
|
Phenyl Ring Substitution Overtones |
2000-1600(w) - fingerprint region |
C-H |
Alkynes |
3333-3267(s) stretch |
|
|
700-610(b) bend |
C=C |
Alkenes |
1680-1640(m,w)) stretch |
CΞC |
Alkynes |
2260-2100(w,sh) stretch |
C=C |
Aromatic Rings |
1600, 1500(w) stretch |
C-O |
Alcohols, Ethers, Carboxylic acids, Esters |
1260-1000(s) stretch |
C=O |
Aldehydes, Ketones, Carboxylic acids, Esters |
1760-1670(s) stretch |
O-H |
Monomeric -- Alcohols, Phenols |
3640-3160(s,br) stretch |
|
Hydrogen-bonded -- Alcohols, Phenols |
3600-3200(b) stretch |
|
Carboxylic acids |
3000-2500(b) stretch |
N-H |
Amines |
3500-3300(m) stretch |
|
|
1650-1580 (m) bend |
C-N |
Amines |
1340-1020(m) stretch |
CΞN |
Nitriles |
2260-2220(v) stretch |
NO2 |
Nitro Compounds |
1660-1500(s) asymmetrical stretch |
|
|
1390-1260(s) symmetrical stretch |
v - variable, m - medium, s - strong, br - broad, w - weak
Updated: July 11, 2023