| SpectraBase Compound ID | 50ssG5jCyVj |
|---|---|
| InChI | InChI=1S/C4H7BrO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2H2 |
| InChIKey | JUROXLRSVVHUOG-UHFFFAOYSA-N |
| Mol Weight | 215.06 g/mol |
| Molecular Formula | C4H7BrO3S |
| Exact Mass | 213.929928 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJTmvlFa8tu |
|---|---|
| Name | 4-bromotetrahydrothiophene-3-ol, 1,1-dioxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H7BrO3S |
| InChI | InChI=1S/C4H7BrO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2H2 |
| InChIKey | JUROXLRSVVHUOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25680M |
| Solvent | Polysol-d |