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. 2023 Sep 23;28(19):6780. doi: 10.3390/molecules28196780

Table 2.

Comparison of the infrared peak positions.

Peak Position Functional Groups Absorption Type
3350 cm−1 –OH extensional vibration
2870 cm−1 –CH3 stretch vibration
2850 cm−1 –CH2- stretch vibration
1710 cm1 –C=O extensional vibration
1560–1450 cm−1 C–C bond on benzene extensional vibration
1033 cm−1 C–O on alcohols, phenols and ethers extensional vibration