Computational and NMR Spectroscopic Evidence for Stereochemistry-Dependent Conformations of 2,2,6,6-Tetramethylpiperidinyl-Masked 1,2-Diols

Journal of Organic Chemistry

Volumn 80, Issue 20, 2015, Pages 9967-9972

  Fought, Ellie L ^a   Chatterjee, Shreyosree ^a   Windus, Theresa L ^a   Chen, Jason S ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL SHIFT; HYDROGEN BONDS; ISOMERS; STEREOCHEMISTRY; STEREOSELECTIVITY;

DIASTEREOMERS; ENERGY GEOMETRIES; FIVE-MEMBERED RINGS; LOW-ENERGY CONFORMATIONS; PROTON CHEMICAL SHIFTS; PROTON SHIELDING; SIX-MEMBERED RINGS; SPECTROSCOPIC EVIDENCE;

CONFORMATIONS;

NITROGEN; OXYGEN; PENTANE; PIPERIDINE DERIVATIVE; PROTON; SOLVENT; AMINE OXIDE; TEMPO;

ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONFORMATION; DIASTEREOISOMER; ENVIRONMENTAL TEMPERATURE; HYDROGEN BOND; ISOMER; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STEREOCHEMISTRY; CHEMISTRY; QUANTUM THEORY; STEREOISOMERISM;

CYCLIC N-OXIDES; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR CONFORMATION; QUANTUM THEORY; STEREOISOMERISM;

EID: 84944931323     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/acs.joc.5b01516     Document Type: Article

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