3-CHLORO-TETRAHYDROTHIOPHENE-1,1-DIOXIDE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 9KsJZ6ivcxP |
|---|---|
| InChI | InChI=1S/C4H7ClO2S/c5-4-1-2-8(6,7)3-4/h4H,1-3H2 |
| InChIKey | SEZJAAIKYHZWCH-UHFFFAOYSA-N |
| Mol Weight | 154.61 g/mol |
| Molecular Formula | C4H7ClO2S |
| Exact Mass | 153.985528 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- SEZJAAIKYHZWCH-UHFFFAOYSA-N
3-Methylsulfolane
tetrahydrothiophene-3-ol, 1,1-dioxide
3-Thiophenamine, tetrahydro-, 1,1-dioxide
tetrahydro-3-thiophenaminium 1,1-dioxide
thiophene, 3-bromotetrahydro-, 1,1-dioxide
Butane, 1-[(2-chloroethyl)sulfonyl]-
4-METHYLTHIANE-1,1-DIOXIDE
3-(2-chloroethylsulfonyl)propylamine
1-((Chloromethyl)sulfonyl)butane
1-chloro-3-(methylsulfonyl)-2-propanol
| Title | Journal or Book | Year |
|---|---|---|
| 33S NMR spectroscopy: Substituent γ-effect. Halogen derivatives of tetrahydrothiophene 1,1-dioxide | Magnetic Resonance in Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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