Quantum chemical calculations of one-bond carboncarbon coupling constants are demonstrated as potential probes for the configurational assignment of organic molecules. The stereochemical analysis of strychnine and its possible stereoisomers is presented as proof of concept.

Quantum Chemical Calculations of1JCCCoupling Constants for the Stereochemical Determination of Organic Compounds

BIFULCO, Giuseppe;RICCIO, Raffaele;
2013-01-01

Abstract

Quantum chemical calculations of one-bond carboncarbon coupling constants are demonstrated as potential probes for the configurational assignment of organic molecules. The stereochemical analysis of strychnine and its possible stereoisomers is presented as proof of concept.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11386/3925169
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