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Structure of 1-methyl-6-oxyquinolinium betaine dihydrate studied by X-ray diffraction, DFT calculations, vibrational and NMR spectra

✍ Scribed by P. Barczyński; M. Ratajczak-Sitarz; A. Katrusiak; M. Szafran


Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
790 KB
Volume
976
Category
Article
ISSN
0022-2860

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The effect of hydrogen bonding, inter-and intramolecular electrostatic interactions on the conformation of 2-amino-pyridine betaine hydrochloride (1-carboxymethyl-2-amino-pyridinium chloride), 2-NH 2 PBH/Cl(c), in the crystal and its isolated molecules has been studied by X-ray diffraction, FT-IR, R