𝔖 Bobbio Scriptorium
✦   LIBER   ✦

13C and 1H NMR Study of the Metabolic Degradation of 4-Pentenoate in Different Dog Nephron Segments

✍ Scribed by Yvan Boulanger; Hong Wong; Angelica Fleser; Fernando Commodari; Patrick Vinay


Publisher
John Wiley and Sons
Year
1992
Tongue
English
Weight
384 KB
Volume
28
Category
Article
ISSN
0740-3194

No coin nor oath required. For personal study only.

✦ Synopsis


Abstract

The metabolism of 4‐pentenoate in isolated kidney tubules has been investigated by ^1^H and ^13^C NMR. The 4‐pentenoate metabolite, 3‐keto‐4‐pentenoyl‐CoA, accumulated in proximal tubules only and its formation could be competitively inhibited by octanoate. 4‐Pentenoate was metabolized in thick ascending limbs but not in papillary collecting ducts.© 1992 Academic Press,Inc.


📜 SIMILAR VOLUMES


1H and 13C NMR studies of substituted is
✍ W. Werra; D. Heber; U. Holzgrabe 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 380 KB

## Abstract ^1^H and ^13^C NMR data for 1‐cyano‐, 4‐cyano‐, 4‐bromo‐ and 4‐bromo‐5‐nitro‐substituted isoquinolines, isoquinoline N‐oxides and N‐methoxy and N‐ethyl salts in different solvents are reported. The substituent chemical shifts are discussed with regard to the reactivity of the N‐methoxy

The tautomerism of Omeprazole in solutio
✍ Rosa M. Claramunt; Concepción López; Ibon Alkorta; José Elguero; Rong Yang; Stev 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 90 KB 👁 2 views

## Abstract The tautomerism of 5(6)‐methoxy‐2‐{[(4‐methoxy‐3,5‐dimethyl‐2‐pyridinyl)methyl] sulfinyl}‐1__H__‐benzimidazole (omeprazole) was determined in solution, __K__~__T__~ = 0.59 in THF at 195 K, in favor of the 6‐methoxy tautomer. The assignment of the signals was made by comparison with its

13C, 17O and 1H NMR study of the protona
✍ Lian-fang Shen; You-Ru Du; Qian-fen Shao; Shi-zhen Mao 📂 Article 📅 1987 🏛 John Wiley and Sons 🌐 English ⚖ 339 KB

The protonation of acetone in water for a wide range of compositions of the binary mixture was studied by multinuclear NMR spectroscopy. Formation constants (Ill and K2) and 13C, "0 and 'H chemical shifts of the 1: 1 and 1:2 complexes were evaluated. The correlation of the 'H chemical shift of uncom

1H, 13C and 17O NMR study of substituent
✍ Subbu Perumal; Gnanasambandam Vasuki; Veerappan Vijayabaskar; Sangavanaicker Sel 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 200 KB 👁 1 views

The 1H and 13C NMR spectra of 4-substituted phenylthiol acetates, benzoates and cinnamates and the 17O NMR spectra of a few thiol acetates were measured. The 13C chemical shifts of C-1 of the thiol esters when correlated with appropriate substituent-induced chemical shifts (SCS) of monosubstituted b

13C- and 1H-NMR. Studies on the Configur
✍ Kurt Bachmann; Wolfgang Von Philipsborn; Chaim Amith; David Ginsburg 📂 Article 📅 1977 🏛 John Wiley and Sons 🌐 German ⚖ 530 KB

## Abstract The configurations of a series of __mono__‐ and __bis__‐Fe(CO)~3~ complexes of 12‐oxa[4.4.3]‐propella‐2,4,7,9‐tetraene (**1**) and of 11,13‐dioxo‐12‐methyl‐12‐aza[4.4.3]propella‐2,4,7,9‐tetraene (**7**) as well as of a trienic aza‐propellane complex have been studied in solution by ~13~