𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Nitrogen-15 NMR studies of 1,4-benzodiazepines: 2—The triazolobenzodiazepines

✍ Scribed by Terrence A. Scahill; Stanford L. Smith


Publisher
John Wiley and Sons
Year
1983
Tongue
English
Weight
300 KB
Volume
21
Category
Article
ISSN
0749-1581

No coin nor oath required. For personal study only.

✦ Synopsis


Nitrogen-15 NMR data for a series of 21 triazolobenzodiazepines are presented, including "N chemical shifts and substitnent effects. Tbe line assignments made by correlation to other model compounds were confirmed by a shift reagent and protonation study. A Yb(dp& study on alprazolam showed that the molar shifts of the fonr nitrogens ranged from 35 to 150 ppm.

A number of 'H, I3C and ''NNMR studies of the common benzodiazepines have appeared in the literature.""

In Part I" we reported a I5NNMR extension of these studies to a series of triazolobenzodiazepines.

' ' N NMR OF 1,4-BENZODIAZEPDES 2. THE TRIAZOLOBENZODIAZEPINES


📜 SIMILAR VOLUMES


13C NMR study of tetrahydrothiazolo-[3,2
✍ M. Zappalá; G. Romeo; S. Grasso; A. Chimirri; A. M. Mon-Forte 📂 Article 📅 1989 🏛 John Wiley and Sons 🌐 English ⚖ 262 KB

The complete assignments of the 13C NMR resonances for eight tetrahydrothiazolo [3,2-d] [1,4] benzodiazepin-3(2H)-ones are reported. The data obtained account for a conformational rigidity of the heptatomic ring as a consequence of the annelation of the thiazolidinone nucleus. KEY WORDS '3C NMR Tetr

13C and 15N NMR study of substituted 1,2
✍ Erkki Kolehmainen; David Šaman; Alois Pískala; Milena Masojídková 📂 Article 📅 1995 🏛 John Wiley and Sons 🌐 English ⚖ 315 KB

## Abstract ^13^C and ^15^N NMR spectra of eight substituted 1,2,4‐triazines were measured and assigned. The assignments of the ^13^C NMR spectra were based on the substituent chemical shifts and ^__n__^__J__(C,H) coupling constants. ^15^N NMR chemical shifts generally showing well separated ranges

1H NMR investigation of ring mobility of
✍ Giuseppe Chidichimo; Marcello Longeri; Giuseppina Menniti; Giovanni Romeo; Alida 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 273 KB

The ring mobility of some 1,5-benzodiazepine-2,4-diones and 1,4-benzodiazepin-2-one has been investigated by lhe temperature dependence of their 'H NMR spectra. The activation parameters have been obtained, and the influence of N-1 substitution on the ring mobiity is discussed, takiig into account p

NMR Study on Rotational Isomerism in a L
✍ Emil Finner; Horst Zeugner; Wolfgang Milkowski 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 175 KB

Various valuable publications on topographical and electronic aspects of the structure-activity relationships (SAR) of 5-aryl-l,4-benzodiazepin-2-ones are known"5). However, to our surprise we found, that in all these reports conformational preferences of the 5-aryl ring were almost totally ignored.