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. 2020 Sep 13;12(9):872. doi: 10.3390/pharmaceutics12090872

Table 2.

FTIR peak assignment.

Wavenumber
(cm−1)
Definition of the Spectra Assignment
3286 Overlapping –OH stretching vibrations and N–H stretching vibrations from peptide groups of proteins (amide A) [26]
3076
2959
CH3 asymmetric stretching vibrations from lipids with low contribution from proteins, carbohydrates and nucleic acids [28]
2930
2869
CH2 asymmetric and symmetric stretching vibrations from lipids with low contribution from proteins, carbohydrates and nucleic acids [29]
1652 C=O stretching vibrations from peptide backbone (amide I) [26]
1542 N–H bending vibrations from peptide groups (amide II) [26]
1450 CH2 bending (scissoring) vibrations from lipid acyl [27]
1397 CH3 bending vibrations from lipids and proteins [27]
1309
1240
C–N stretching mode of proteins, indicating mainly α-helical conformation (amide III) [30]