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Polymorphism of phenylpyruvic acid studied by IR, Raman and solid state C NMR spectroscopy
Authors:Ho-Hi Lee   Kouji Kimura   Takatomo Takai   Hitoshi Senda   Akio kuwae  Kazuhiko Hanai
Affiliation:a Department of Chemistry and Chemical Engineering, Faculty of Technology, Kanazawa University, Kakuma-machi, Kanazawa 920, Japan;b Institute of Natural Sciences, Nagoya City University, Mizuho-ku, Nagoya 467, Japan;c Gifu Pharmaceutical University, Mitahora-higashi, Gifu 502, Japan
Abstract:Polymorphs I and II of phenylpyruvic acid are obtained as mixtures of both crystal forms or relatively pure crystals, from different solvents. Polymorph I is more stable than polymorph II at room temperature. Spectral characteristics of these polymorphs are discussed on the basis of IR, Raman and solid state 13C NMR spectra. Also, the assignment of the IR features observed in the 1600–1700 cm−1 region is re-investigated by referring to the spectra of heavy-atom substituted derivatives. It is suggested that the C=O stretching band is split by the crystal field for both polymorphs.
Keywords:Polymorphism   Phenylpyruvic acid   Solid state 13C NMR spectroscopy   Crystal field
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