Carbon‐13 NMR study of isoxazolopyridine systems | Zendy

Chimichi Stefano | Zendy; Tedeschi Piero | Zendy; Camparini Alfredo | Zendy; Ponticelli Fabio | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Premium

Carbon‐13 NMR study of isoxazolopyridine systems

Author(s) -

Chimichi Stefano,

Tedeschi Piero,

Camparini Alfredo,

Ponticelli Fabio

Publication year - 1982

Publication title -

organic magnetic resonance

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.483

H-Index - 72

eISSN - 1097-458X

pISSN - 0030-4921

DOI - 10.1002/mrc.1270200305

Subject(s) - coupling constant , spectral line , nmr spectra database , chemistry , carbon 13 nmr , line (geometry) , range (aeronautics) , coupling (piping) , nuclear magnetic resonance , computational chemistry , materials science , stereochemistry , physics , mathematics , geometry , quantum mechanics , metallurgy , composite material

The 13 C NMR spectra of all azabenzenoid isoxazolopyridines and some of their chloro derivatives are discussed. All 13 C resonances were unambiguously assigned by means of gated decoupled spectra, from which one‐bond and long‐range 13 C 1 H coupling constants have been determined from line splittings.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here

Accelerating Research