“…The FTIR spectra show specific amide-related peaks at certain wavenumbers: 3308 cm -1 (amide A), 1642 cm -1 (amide I), 1537 cm -1 (amide II), 1298 cm -1 and 1223 cm -1 (amide III), and 721 cm -1 (amide IV) [11,27,[46][47][48][49]. Additionally, bands at 817 cm -1 indicate out-of-plane C-H vibrations of two adjacent hydrogens in an aromatic ring, while 521 cm -1 , 720 cm -1 , and 805 cm -1 bands suggest out-of-plane N-H deformation modes, indicating para disubstitution in the aromatic ring [50,51]. The absorption bands at 1510 cm -1 , 1014 cm -1 , and 817 cm -1 are attributed to the C-H deformation of the aromatic ring [52], and the band at 1605 cm -1 is related to the C=C tensile vibration of the benzene ring [12,50,53].…”