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. 2021 Dec 2;26(23):7325. doi: 10.3390/molecules26237325

Table 1.

Assignment of absorption bands in the FTIR spectra of extracts.

Ep Es Et Vibration Type Ref.
3433 3440 3427 H–O stretching intermolecular hydrogen bonding from alcohols or phenols [45]
2929, 2364 2924, 2854 2927,
2362
C–H stretching vibrations of CH3 and CH2 (alkanes) [45,46]
1629 1614 1616 Stretching vibrations C=O, C–N (amide I), asymmetrical stretching vibrations COO- [46]
1516 1519 1523 Deformation vibrations n-H (amide II) and aromatic bonds [46]
1408, 1307 1408, 1375 1444,
1402
C–O (amide) stretching vibrations and C–C stretching vibrations of phenyl groups, COO- symmetric stretching vibrations and CH2 bond vibrations [46]
1265 1259 1284,
1259
C–O stretching vibrations of alcohols, ethers, esters, carboxylic acids [45]
1060 1060 1056 C–O and C–C stretching vibrations from carbohydrates [46]
923–621 921–520 923–630 Bond vibrations C–H out of plane (alkenes) [45,46]