𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The solution structure of lidocaine: Conformational analysis and NMR lanthanide-induced shifts

✍ Scribed by Laurine A. Laplanche; Garret Vanderkooi; Halila Jasmani; Maimunah Mat Suki

Publisher
John Wiley and Sons
Year
1985
Tongue
English
Weight
756 KB
Volume
23
Category
Article
ISSN
0749-1581

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Conformational analysis part. 8β€”A lantha
Conformational analysis part. 8β€”A lanthanide-induced shift NMR investigation of the conformation of amiodarone derivatives
✍ Raymond J. Abraham; Paul E. Smith; Colette Deleuze; Vincent Lo Gatto πŸ“‚ Article πŸ“… 1987 πŸ› John Wiley and Sons 🌐 English βš– 729 KB

A LIS investigation of analogues of amiodarone containing the 3-benzoyl-2-butylbenzofuran system has been performed, utilizing the pseudo-contact shifts of all the proton and carbon nuclei in the molecules. The 13C diamagnetic shifts were removed by use of La(fod), and the pseudo-contact shifts were

Molecular conformations of dibucaine in
Molecular conformations of dibucaine in solution as determined by NMR lanthanideβ€”induced shifts and conformational energy calculations
✍ Mufeed Basti; Laurine A. LaPlanche; Garret Vanderkooi πŸ“‚ Article πŸ“… 1987 πŸ› John Wiley and Sons 🌐 English βš– 688 KB

Proton lanthanide-induced shifts (LIS) were measured for Yb(fod),-dibucaine complexes in CDCl, solution. The data were used in conjunction with empirical energy calculations to determine the preferred conformations of dibucaine. The energy calculations and the LIS analysis were in agreement in showi

Analysis and applications of 13C NMR lan
Analysis and applications of 13C NMR lanthanide induced shifts of 1,4-benzodiazepines
✍ H.-H. Paul; H. Sapper; W. Lohmann; H.-O. Kalinowski πŸ“‚ Article πŸ“… 1982 πŸ› John Wiley and Sons 🌐 English βš– 521 KB

## Abstract Lanthanide induced shifts using Yb(fod)~3~ and Pr(fod)~3~ were used for the signal assignments of the ^13^C spectra of the 1,4‐benzodiazepines diazepam, desmethyldiazepam, prazepam and flurazepam, and for characterizing their solution conformation with respect to the substituents at N‐1