Vibrational spectroscopic studies and DFT calculations of 4-fluoro-N-(2-hydroxy-4-nitrophenyl)benzamide

Ushakumari L., Varghese H. T., Panicker C. Y., Ertan T., Yidiz İ.

Journal of Raman Spectroscopy, cilt.39, sa.12, ss.1832-1839, 2008 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 39 Sayı: 12
  • Basım Tarihi: 2008
  • Doi Numarası: 10.1002/jrs.2047
  • Dergi Adı: Journal of Raman Spectroscopy
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.1832-1839
  • Anahtar Kelimeler: benzamide, FT-IR spectra, FT-Raman spectra, DFT calculations, MICROBIOLOGICAL ACTIVITY, POSSIBLE METABOLITES, BENZENE-DERIVATIVES, INFRARED-SPECTRA, AB-INITIO, FT-RAMAN, NITRO, PHENYLACETAMIDES, RESISTANCE, COMPLEXES
  • Ankara Üniversitesi Adresli: Evet

Özet

Fourier transform infrared (FT-IR) and FT-Raman spectra of 4-fluoro-N-(2-hydroxy-4-nitrophenyl)benzamide were recorded and analyzed. The vibrational wavenumbers and corresponding vibrational assignments were examined theoretically using the Gaussian03 set of quantum chemistry codes. The red-shift of the NH-stretching wavenumber in the infrared (IR) spectrum from the computed wavenumber indicates the weakening of the NH bond resulting in proton transfer to the neighboring oxygen atom. The simultaneous IR and Raman activation of the C=O-stretching mode gives the charge transfer interaction through a π-conjugated path. Copyright © 2008 John Wiley & Sons, Ltd.