“…6 shows the FTIR spectra of PS (Fig. 6) shows hydroxyl groups O-H at ~3315 cm -1 , stretching C-H from alkyl groups at ~2929 and ~1150 cm -1 , the band of deformation from CH2 and -COO at ~1417, vibrations of the C-O-C and glycosidic bond can present different modes of vibrations and bending conformations at ~1155 and ~927 cm -1 , the band of C-C stretch at ~769 cm -1 , and the bands of stretching pyranose ring at ~1004 and ~574 cm -1 [19][20]25,[28][29]. On the other hand, the FTIR spectra of MBAm shows bands of deformations N-H bond at 3309, 3037, and 1541 cm -1 , bands of deformations N-H bond at 1307 and 955 cm -1 , several stretching of CH2 at 3107, 3070, 2960, 1412, 1384, 1436, 989 cm -1 , two stretching of C-H at 2854 and 1072 cm -1 , deformations at 1657, 1625, 967 and 479 cm -1 caused by C=O, C=C and C-C bond, and stretching at 619 cm -1 caused by O=C-N group [30].…”