Conformational behavior of norephedrine, ephedrine, and pseudoephedrine

Journal of the American Chemical Society

Volumn 131, Issue 12, 2009, Pages 4320-4326

  Alonso, José L ^a   Sanz, M Eugenia ^a   López, Juan C ^a   Cortijo, Vanessa ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BRAIN; HYDROGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS;

AB INITIO; CONFORMATIONAL BEHAVIOR; CONFORMATIONAL PREFERENCES; GASPHASE; INTRAMOLECULAR FORCES; PSEUDOEPHEDRINE; QUADRUPOLE COUPLING CONSTANTS; ROTATIONAL SPECTRA; SIDE CHAINS; STABILIZING INTERACTIONS; STABLE FORM;

DRUG PRODUCTS;

EPHEDRINE; NOREPHEDRINE; PSEUDOEPHEDRINE; PHENYLPROPANOLAMINE; SOLVENT;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; FORCE; HYDROGEN BOND; MOLECULAR BEAM FOURIER TRANSFORM MICROWAVE SPECTROSCOPY; SPECTROSCOPY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; PROCEDURES; SPECTROPHOTOMETRY; STEREOISOMERISM;

EPHEDRINE; HUMANS; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; PHENYLPROPANOLAMINE; PSEUDOEPHEDRINE; SOLVENTS; SPECTROPHOTOMETRY; SPECTRUM ANALYSIS; STEREOISOMERISM;

EID: 67949120252     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja807674q     Document Type: Article

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