NMR spectroscopic data of some 1‐alkoxy‐2,2‐di(carbonyl, carboxyl, cyano)‐substituted ethylenes | Zendy

Hametner Christian | Zendy; Černuchová Petra | Zendy; Milata Viktor | Zendy; VoThanh Giang | Zendy; Loupy André | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Premium

NMR spectroscopic data of some 1‐alkoxy‐2,2‐di(carbonyl, carboxyl, cyano)‐substituted ethylenes

Author(s) -

Hametner Christian,

Černuchová Petra,

Milata Viktor,

VoThanh Giang,

Loupy André

Publication year - 2005

Publication title -

magnetic resonance in chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.483

H-Index - 72

eISSN - 1097-458X

pISSN - 0749-1581

DOI - 10.1002/mrc.1522

Subject(s) - chemistry , alkoxy group , carbon 13 nmr , coupling constant , malonic acid , medicinal chemistry , carbon 13 nmr satellite , proton nmr , stereochemistry , nuclear magnetic resonance spectroscopy , fluorine 19 nmr , organic chemistry , alkyl , physics , particle physics

The 1 H– 13 C NMR shifts as well as 1 H and 13 C coupling constants of 14 alkoxymethylene malonic acid and acetoacetic acid derivatives and two alkoxymethylene acetylacetones are reported. The 17 O NMR spectra have been recorded for six of them. The long‐range coupling 3 J (HCCC R ) has been used for determining the stereochemistry of the double bond. Copyright © 2004 John Wiley & Sons, Ltd.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here

Accelerating Research