Peak values | Functional group | Bonding pattern |
---|---|---|
2926.01 | Amine salts | N–H |
2854.65 | Amine salts | N–H |
2358.94 | Carbon dioxide | O=C=O |
1728.22 | Aldehyde | C=O stretching |
1710.86 | Aliphatic ketone | C=O stretching |
1467.83 | Alkene methylene group | C–H bending |
1444.68 | Alkene methyl group | C–H bending |
1379.10 | phenol | O–H bending |
1274.94 | Aromatic ester | C–O stretching |
1261.45 | Alkyl aryl ether | C–O stretching |
1018.41 | Sulphoxide | S=O |
802.39 | Alkene | C=C bending |
763.91 | Halo compound | C–Cl stretching |
750.31 | Mono-substituted | C–H bending |