## 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 (
Solvent-oriented 1H NMR chemical shifts of pyridinium iodide and application of Buckingham equation
✍ Scribed by N. Kausar Janjua; R. Qureshi; S. Ahmed; A. Yaseen Khan; M. Muhammad; M. Sadiq Subhani; R. Iqbal (late)
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 232 KB
- Volume
- 919
- Category
- Article
- ISSN
- 0022-2860
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