3-BENZYL-2,3-DIHYDRO-4H-THIIN-4-ONE-1,1-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AaHF7FasjnJ |
|---|---|
| InChI | InChI=1S/C12H12O3S/c13-12-6-7-16(14,15)9-11(12)8-10-4-2-1-3-5-10/h1-7,11H,8-9H2 |
| InChIKey | ZFASNDWQKLZCMI-UHFFFAOYSA-N |
| Mol Weight | 236.28 g/mol |
| Molecular Formula | C12H12O3S |
| Exact Mass | 236.050715 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (3-(acetylthio)-2-benzylpropanoyl)glycinate
(1R*,3S*,6S*)-3-(Phenyl)methylbicyclo[4.1.0]heptan-2-one
(1R*,3R*,6S*)-3-(Phenyl)methylbicyclo[4.1.0]heptan-2-one
.alpha.,.alpha.{-4,4-Bis[1,3-bis(1',3'-diphenylprop-2'-ylcarbonyl)diphenyl]prop-2-yl}acetophene
1,3,5-Tris(1.3-diphenylprop-2-ylcarbonyl)benzene
2-benzyl-p-nitro-4-pentenanilide
2(3H)-Furanone, dihydro-5-(1-iodoethyl)-3-(phenylmethyl)-, [3.alpha.,5.beta.(R*)]-
ALPHA-BENZYL-DELTA,DELTA-DIFLUORO-DELTA-LACTONE
(S)-2-Benzyl-butyric acid benzhydryl ester
benzylsuccinic acid, 2TMS
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of episulfones from the Ramberg–Bäcklund rearrangement. Part 2. X-Ray molecular structure of 2,3-epithio-8,8-dimethyl-6,10- dioxaspiro[4.5]decane S,S-dioxide and of r-6-benzyl-t-7,t-8-epithio-1,4-dioxaspiro[4.4]nonane S,S-dioxide | J. Chem. Soc., Perkin Trans. 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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