✦ LIBER ✦

NMR Study of Self-Association of Acetanilide in Chloroform, Acetone, Acetonitrile and Dimethyl Sulphoxide

✍ Scribed by Luo, W.-C.; Chen, Jenn-Shing

Book ID: 118052740
Publisher: Oldenbourg Wissenschaftsverlag
Year: 2001
Tongue: German
Weight: 107 KB
Volume: 215
Category: Article
ISSN: 0942-9352
DOI: 10.1524/zpch.2001.215.4.447

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Multinuclear relaxation and NMR self-dif

Multinuclear relaxation and NMR self-diffusion study of the molecular dynamics in acetonitrile-chloroform liquid mixtures

✍ Kovacs, H.; Kowalewski, J.; Maliniak, A.; Stilbs, P. 📂 Article 📅 1989 🏛 American Chemical Society 🌐 English ⚖ 1019 KB

Self-association of dimethyl sulphoxide

Self-association of dimethyl sulphoxide and its dipolar interactions with water: Raman spectral studies

✍ M. I. S. Sastry; Surjit Singh 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 495 KB

NMR study of ion-molecule interaction. 5

NMR study of ion-molecule interaction. 5. 17O NMR of ion hydration in acetone and acetonitrile

✍ K Miura 📂 Article 📅 1989 🏛 Elsevier Science ⚖ 214 KB

NMR relaxation study of reorientation an

NMR relaxation study of reorientation and association of acetonitrile in solution

✍ P. Yuan; M. Schwartz 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 257 KB

Attenuated total reflection fourier-tran

Attenuated total reflection fourier-transform IR spectroscopic study of dimethyl sulfoxide self-association in acetonitrile solutions

✍ Fawcett, W. Ronald; Kloss, Alla A. 📂 Article 📅 1996 🏛 Royal Society of Chemistry 🌐 English ⚖ 661 KB

1H chemical shifts in NMR: Part 23, the

1H chemical shifts in NMR: Part 23, the effect of dimethyl sulphoxide versus chloroform solvent on 1H chemical shifts

✍ Raymond J. Abraham; Jonathan J. Byrne; Lee Griffiths; Manuel Perez 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 220 KB

## Abstract The ^1^H chemical shifts of 124 compounds containing a variety of functional groups have been recorded in CDCl~3~ and DMSO‐__d__~6~ (henceforth DMSO) solvents. The ^1^H solvent shift Δδ = δ(DMSO) − δ(CDCl~3~) varies from −0.3 to +4.6 ppm. This solvent shift can be accurately predicted (