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NMR INVESTIGATIONS OF PROLINE AND ITS DERIVATIVES.

✍ Scribed by Pogliani, L. ;Ellenberger, M. ;Valat, J. ;Bellocq, A.M.


Book ID
115097182
Publisher
Wiley (Blackwell Publishing)
Year
2009
Tongue
English
Weight
860 KB
Volume
7
Category
Article
ISSN
0367-8377

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📜 SIMILAR VOLUMES


NMR investigation of proline and its der
✍ M. Ellenberger; L. Pogliani; K. Häuser; J. Valat 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 472 KB

The 90 and 250 MHz proton magnetic resonance (PMR) spectra of L-proline at pH 11.7 are comprehensively analysed by computer simulation. Coupling constant and chemical shift data are discussed in terms of fast interconversion between the endo and exo conformations. electronegativity effects, and of

A NMR investigation of proline and its d
✍ L. Pogliani; M. Ellenberger; J. Valat 📂 Article 📅 1975 🏛 John Wiley and Sons 🌐 English ⚖ 855 KB

## Abstract The 250 MHz ^1^H NMR spectrum of L‐proline is comprehensively analysed by computer simulation for different pH values. A fast __endo__–__exo__ interconversion has already been proposed from chemical shift and coupling constant data. A critical comparison of the vicinal coupling constant

NMR and theoretical investigation of dic
✍ Jan M. Bakke; Jon Erik Brænden; Jostein Krane 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 561 KB

## Abstract The ^1^H and ^13^C NMR spectra of __endo__‐tricyclo[5.2.1.0^2,6^]deoane (1‐H), __endo__‐tricyclo[5.2.1.0^2,6^]decan‐2‐ol (1‐OH) and 2‐__endo__‐tricyclo[5.2.1.0^2,6^]decanyl acetate (1‐OAc) were assigned by the use of ^1^H^1^H, ^1^H^13^C and ^13^C^13^C correlation spectra. The substit