CBGHVEJYUPRQMV-UHFFFAOYSA-N
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | By7dmBqgej1 |
|---|---|
| InChI | InChI=1S/C14H11NO2S/c15-11-14(12-7-3-1-4-8-12)18(16,17)13-9-5-2-6-10-13/h1-10,14H |
| InChIKey | CBGHVEJYUPRQMV-UHFFFAOYSA-N |
| Mol Weight | 257.31 g/mol |
| Molecular Formula | C14H11NO2S |
| Exact Mass | 257.05105 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-1993-297-6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;C=0.33M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;C=0.33M |
- 2-(benzenesulfonyl)-2-phenyl-acetonitrile
DIPHENYLMETHYLPHENYLSULFON
4-Pentenenitrile, 2-[(4-methylphenyl)sulfonyl]-5-phenyl-
2-(p-tolylsulfonylmethyl)aniline
alpha-[(p-CHLOROPHENYL)SULFONYL]-m-TOLUNITRILE
Phenol, o-(benzylsulfonyl)-
o-(benzylsulfonyl)aniline
Benzenenonanethiol, .eta.-(phenylsulfonyl)-
6-Phenylsulfonyl-1-trimethylsilyl-9-methoxyethoxymethoxy-2(Z)-nonene
(4R,6R/S)-6-Benzenesulfonyl-4-methylnon-8-enol
Exomethylenecyclopent-2-yl(phenyl) sulfone
| Title | Journal or Book | Year |
|---|---|---|
| Charge mapping in carbanions. Weak charge demand of the cyano group as assessed from a carbon-13 NMR study of carbanions of .alpha.-activated acetonitriles and phenylacetonitriles: breakdown of a myth | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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