NMR structure determination of ion pairs derived from quinine: A model for templating in asymmetric phase-transfer reductions by BH4- with implications for rational design of phase-transfer catalysts

Journal of Organic Chemistry

Volumn 64, Issue 24, 1999, Pages 8794-8800

  Hofstetter, Christine ^a   Wilkinson, Patricia Stone ^a,b   Pochapsky, Thomas C ^a  

^a BRANDEIS UNIVERSITY   (United States)

^b Bruker Instruments Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALOID DERIVATIVE; QUININE DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL REACTION; DRUG STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; REDUCTION; STRUCTURE ANALYSIS;

EID: 0033607632     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo990530h     Document Type: Article

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