“…The TPUs are located at 816, 1076-1103, 1221, 1310, 1414, 1530, 1597, 1701-1730, 2853-2938, and 3300-3728 cm −1 (Figure 6b). According to the studies reported thus far, the IR band of bending vibrational modes of N-H can be observed at 816 cm −1 , while the absorption bands from 1000-1150, 1202, 1597, and 3100-3600 cm −1 are attributed to the vibrational modes of stretching C(O)-OC, CO stretching in the ether group, C-C + C=C in the benzene ring, and the stretching vibrational modes of the NH group, respectively [38][39][40]. The IR bands of 2853 and 2938 cm −1 are attributed to the anti-symmetrical and symmetrical vibrational modes of the CH bonds, respectively [41,42].…”