Table 1. Peak Assignment from FT-IR Spectroscopy of Functional Groups of Bio-oil56−58.
peak | wavenumber (cm–1) | functional group | class of compound |
---|---|---|---|
1 | 3350 | O–H stretching | polymeric O–H |
2 | 2960, 2925, 2850 | CH, CH2 stretching, C–H stretching | alkanes |
3 | 2354.66 | C–O stretching | phenol, alcohols, esters, ether |
4 | 1690–1759, 1700 | C=O stretching | ketones, aldehydes, carboxylic acids, mono-alkyl ester |
1602–1656 | C=C stretching | alkenes | |
1515 | C=C ring stretching | aromatics | |
1282, 1205 | C–O–C stretching | phenol, ester, ethers | |
1240, 1260 | C–H stretching | aromatics | |
5 | 1195, 1110, 1043 | C–O stretching | phenol, ester, ethers |
885 | C–H deformation | aromatics | |
750 | adjacent C–H deformation | aromatics | |
696 | out-of-plane =CH deformation | alkenes | |
615 | out-of-plane O–H deformation | polymeric O–H |