Spectroscopic (FT-IR,1H and 13C NMR) characterization and density functional theory calculations for (Z)-5-(4-nitrobenzyliden)-3-N(2-ethoxyphenyl)-2-thioxo-thiazolidin-4-one (ARNO)
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DOI: 10.1016/j.molstruc.2017.06.102
Abstract: Abstract In this work, the vibrational spectral analysis is carried out by using FTIR spectroscopy in the range 4000–400 cm−1 (Z)-5-(4-nitrobenzyliden)-3-N(2-ethoxyphenyl)-2-thioxo-thiazolidin-4-one (ARNO) molecule. Theoretical calculations were performed by using density functional theory (DFT) method using 6-31G… read more here.
Keywords: density functional; thioxo thiazolidin; ethoxyphenyl thioxo; thiazolidin one ... See more keywords