(1)H and (13)C NMR data for N-substituted morpholines 1-20 were measured using 1D (DEPT, 1D NOE difference) and 2D NMR spectroscopic methods including (1)H-(1)H COSY, long-range (1)H-(1)H COSY, NOESY, gHMBC and gHMQC experiments. At room temperature the (1)H NMR spectra of protonated compounds 2 and
1H and 13C NMR Spectra of (Z)-C-aryl N-tert-butyl nitrones
β Scribed by Robert W. Murray; Megh Singh
- Publisher
- John Wiley and Sons
- Year
- 1991
- Tongue
- English
- Weight
- 175 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0749-1581
No coin nor oath required. For personal study only.
β¦ Synopsis
Abstract
The ^1^H and ^13^C NMR spectra of 12 (Z)βCβaryl Nβtertβbutyl nitrones were measured and proton and carbon assignments made. The nitrones were synthesized by the dimethyldioxirane method.
π SIMILAR VOLUMES
## Abstract ^1^H NMR assignment, including the values of Ξ΄~H~ and __J__(H,H) for the cyclopropane moiety, and ^13^C NMR and ^15^N NMR spectral data for ciprofloxacin are presented. Copyright Β© 2004 John Wiley & Sons, Ltd.
0 'H-and 'W-NMR data and spectral assignments are reported for fenobam using noise modulated gated, single frequency off resonance, and single frequency selective proton decoupling techniques. Keyphrases 0 Fenobam-'H-and 13C-NMR spectroscopic analysis 0 'H-and 'T-NMR spectroscopy-analysis of fenoba
Proton and carbon-13 spectra of benzyl compounds of the general formula (C,H,CH,),X with a large variety of X substituents have been measured. While a linear relationship between the CH, chemical shift and the substituent electronegativity was found both for lH and lac, large deviations from lineari