FTIR and FT-Raman spectra of 2-amino-6-bromo-3-formylchromone (ABFC) have been recorded, using Bruker IFS 66V spectrometer. A detailed vibrational spectral analysis carried out and assignments of the observed bands have been proposed on the basis of fundamentals, overtones and combinations, by assuming C(S) point group symmetry. A normal coordinate analysis has been performed to characterise the vibrational fundamentals in terms of potential energy distribution (PED).
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