FT-IR study of two [2-oxo-pyrrolidin-4-yl]carboxylate diastereomers in different solvent systems

Journal of Molecular Structure

Volumn 480-481, Issue , 1999, Pages 379-385

  Bruni, P ^a   Conti, C ^a   Galeazzi, R ^a   Giardina A ^a   Giorgini, E ^a   Maurelli, E ^a   Tosi, G ^a  

^a UNIVERSITÀ POLITECNICA DELLE MARCHE   (Italy)

Author keywords

(3R) and (3S) 1 (R) 1 phenylethyl 2 oxo pyrrolidin 4 yl carboxylate; Hydrogen bonding; Infrared spectra; Molecular structure; Solvent effect

Indexed keywords

1 (1 PHENYLETHYL) 2 OXO PYRROLIDIN 4 YL CARBOXYLIC ACID DERIVATIVE; 1,2 DICHLOROBENZENE; 2 BUTANOL; 2 PROPANOL; ACETONITRILE; BENZENE DERIVATIVE; BENZONITRILE; CARBON DISULFIDE; CARBON TETRACHLORIDE; CARBOXYLIC ACID DERIVATIVE; CHLOROFORM; ETHER; HEXANE; METHANOL; NITROBENZENE DERIVATIVE; TOLUENE; UNCLASSIFIED DRUG;

CHEMICAL STRUCTURE; CONFERENCE PAPER; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; NEUROTRANSMISSION; STEREOISOMERISM; THEORY;

EID: 0033522608     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00711-X     Document Type: Conference Paper

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