17O NMR spectroscopy: Referencing in diamagnetic and paramagnetic solutions
✍ Scribed by Ioannis P. Gerothanassis; Jürgen Lauterwein
- Book ID
- 102951268
- Publisher
- John Wiley and Sons
- Year
- 1986
- Tongue
- English
- Weight
- 598 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Several referencing techniques for measuring 1 7 0 NMR chemical shifts in diamagnetic and paramagnetic solutions have been examined. 1,4-Dioxane is recommended as an external reference standard for diamagnetic solutions because the "0 resonance position is independent of temperature between 27 and 90°C. At 40°C the "0 chemical shift, within experimental error, corresponds to that of doubly distilled water. Nitromethane cannot be considered as a suitable internal reference because of large solvent effects on the 170 chemical shift. Further, in organic solutions its lanthanide-induced chemical shifts are not negligible. For the study of paramagnetic solutions the combined use of a cylindrical and a spherical cell is proposed the 1 7 0 resonance of either the magnetically active solvent or a convenient compound added to the solution is recorded in both cells; the chemical shift difference between the two measurements is the bulk magnetic susceptibility shift.
📜 SIMILAR VOLUMES
## Abstract Natural abundance ^17^O NMR data for fifteen 2‐ and 4‐substituted phenols, ten 3‐and 5‐substituted 2‐hydroxybenzaldehydes and eight 3‐substituted benzaldehydes, recorded at 75°C in acetonitrile are reported. The chemical shift change due to intramolecular hydrogen bonding for the phenol
0 NMR spectroscopic data (natural abundance) were obtained for 19 methoxy-aromatic compounds: a series of substituted anisoles with a single ortho substituent, a series of 2,Q-disubstituted anisoles, a series of 3-substituted-1, 2-dimethoxybenzenes and three multi-substituted anisole derivatives. Th