Spectroscopic investigations and computational study of 2-[acetyl(4-bromophenyl)carbamoyl]-4-chlorophenyl acetate

Abstrakt

The Fourier transform Raman and Fourier transform infrared spectra of 2-[acetyl(4-bromophenyl)carbamoyl]-4-chlorophenyl acetate were studied. Optimezed geometrical parameters of the compound are in agreement with similar reported stuctures.

Klíčová slova

• salicylanilide
• acetate
• carbamoyl
• FT-IR spectra
• FT-Raman spectra, DFT and PED calculations