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13 C NMR spectra of some substituted furo[3,2‐ b ] pyrroles
Author(s) -
Dandárová Miloslava,
Krutošíková Alžbeta,
Aalföldi Juraj
Publication year - 1990
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.1260280918
Subject(s) - chemistry , heteronuclear molecule , chemical shift , spectral line , nmr spectra database , carbon 13 nmr satellite , carbon 13 nmr , pyrrole , decoupling (probability) , chemical solution , stereochemistry , nuclear magnetic resonance spectroscopy , nuclear magnetic resonance , crystallography , fluorine 19 nmr , organic chemistry , physics , astronomy , control engineering , engineering
13 C chemical shifts for 16 derivatives of furo[3,2‐ b ] pyrrole substituted at positions 2, 4 and 5 are reported. The J (CH) values were determined for some derivatives. Heterocorrelated 2D 1 H‐ 13 C NMR spectra, selective heteronuclear decoupling and selective INEPT experiments were used for signal assignment.