2-ethylsulfonyl-1-phenylethanone
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6x7jlfoEN8A |
|---|---|
| InChI | InChI=1S/C10H12O3S/c1-2-14(12,13)8-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | CWSMVHKSBBRQFZ-UHFFFAOYSA-N |
| Mol Weight | 212.26 g/mol |
| Molecular Formula | C10H12O3S |
| Exact Mass | 212.050715 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-Ethylsulfonyl-acetophenone
2-Mesyl-1-(4-pyridyl)ethanone
2-(benzylthio)acetophenone
Sulfonium, isopropylmethyl-, phenacylide
2-(cyclohexylthio)-1-phenyl-ethanone
Ethyl (2E)-5-benzoyl-4-thiapent-2-enoate
Ethyl (2Z)-5-benzoyl-4-thiapent-2-enoate
2-mercaptoacetophenone, dimethyldithiocarbamate
(phenacylthio)methanethioic acid O-ethyl ester
.alpha.-(Phenylthio)acetophenone
O-Ethyl S-(phenylacyl) thiocarbonate
| Title | Journal or Book | Year |
|---|---|---|
| Comparative spectroscopic and theoretical studies on the conformation of some α-diethoxyphosphoryl carbonyl compounds and their α-ethylsulfonyl analogues 1 | Journal of the Chemical Society, Perkin Transactions 2 | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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