2-BENZYL-2,3-DIHYDRO-4H-THIIN-4-ONE-1,1-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CGQ38QojK9R |
|---|---|
| InChI | InChI=1S/C12H12O3S/c13-11-6-7-16(14,15)12(9-11)8-10-4-2-1-3-5-10/h1-7,12H,8-9H2 |
| InChIKey | HKUUHZDKXNKVRF-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 |
2-(trimethylsilyl)ethyl 1-phenyl-3-methyl-3-buten-2-yl sulfone
acetonyl 1-phenyl-3-methyl-3-buten-2-yl sulfone
3-BENZYL-2,3-DIHYDRO-4H-THIIN-4-ONE-1,1-DIOXIDE
2-TERT.-BUTYLSULFONYL-1-PHENYLBUTANOL
Benzyl (E)-5-(2-benzyl-1,3-dithian-2-yl)-pent-2-enoate
2-TERT.-BUTYLSULFONYL-1-PHENYLBUTANONE
2-Methyl-3-benzoyldihydro-1,4-dithiin
[(alpha-methylphenacyl)sulfonyl]acetic acid, methyl ester
(+/-)-2-(TERT.-BUTYLSULFONYL)-2-METHYL-1-PHENYLPROPAN-1-OL
(3R,4S)-3-Butyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide
| 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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