4-CHLORO-5-(2-THIOPHENYL)-1,3-OXATHIOLANE-3,3-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AYC41LFQ0iO |
|---|---|
| InChI | InChI=1S/C7H7ClO3S2/c8-7-6(5-2-1-3-12-5)11-4-13(7,9)10/h1-3,6-7H,4H2/t6-,7+/m0/s1 |
| InChIKey | MFBRGANSLKPAFT-NKWVEPMBSA-N |
| Mol Weight | 238.7 g/mol |
| Molecular Formula | C7H7ClO3S2 |
| Exact Mass | 237.952514 g/mol |
| Enantiomer InChIKey | MFBRGANSLKPAFT-RQJHMYQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R,R) or (R,S)-alpha-cyclopropyl-alpha-[(methylsulfinyl)methyl]-2-thiophenemethanol
(R*,R*)+(R*,S*)-alpha-CYCLOPROPYL-alpha-[(METHYLSULFINYL)METHYL]-2-THIOPHENEMETHANOL
3-METHYL-2-(2-THIENYL)-2-TRICHLOROMETHYLOXIRANE
ERYTHRO-2-TERT.-BUTYLSULFONYL-2-CHLORO-1-PHENYL-PROPANOL
DIBUTYL-1-(2-THIENYL)-2,2,2-TRICHLOROETHYLPHOSPHATE
2-Methoxy-2-(2'-nitrophenyl)ethyl Methylsulfone
E-1,2-EPOXY-1-PHENYL-2-PHENYLSULFONYL-ETHANE
(R)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol
(S)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol
O-ISOPROPYL-N,N-DIETHYL-1-(2-THIENYL)-2,2,2-TRICHLOROETHYLAMIDOPHOSPHITE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-carbon Bond Forming Reaction of Bis(chloromethyl)sulfone with Carbonyl Compounds: General Route to Aromatic 2-Chlorovinyl Compounds and a-Hydroxyaldehydes | HETEROCYCLES | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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