4.8 Article

Quantum Chemical Calculations of 1JCC Coupling Constants for the Stereochemical Determination of Organic Compounds

Journal

ORGANIC LETTERS
Volume 15, Issue 3, Pages 654-657

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ol3034803

Keywords

-

Funding

  1. Ministero dell'Istruzione, dell'Universita e della Ricerca (MIUR)

Ask authors/readers for more resources

Quantum chemical calculations of one-bond carbon carbon 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.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available