| SpectraBase Compound ID | 4iAhyC9kfrW |
|---|---|
| InChI | InChI=1S/C4H4Cl4O2S/c5-3(6)1-11(9,10)2-4(3,7)8/h1-2H2 |
| InChIKey | GCAXGCSCRRVVLF-UHFFFAOYSA-N |
| Mol Weight | 257.9 g/mol |
| Molecular Formula | C4H4Cl4O2S |
| Exact Mass | 255.868611 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oAixOqA939 |
|---|---|
| Name | 3,3,4,4-tetrachlorotetrahydrothiophene, 1,1-dioxide |
| Source of Sample | H. Bluestone, Diamond Alkali Company, Painesville, Ohio |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H4Cl4O2S |
| InChI | InChI=1S/C4H4Cl4O2S/c5-3(6)1-11(9,10)2-4(3,7)8/h1-2H2 |
| InChIKey | GCAXGCSCRRVVLF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3973M |
| Solvent | CDCl3 |
| Synonyms | THIOPHENE, 3,3,4,4-TETRACHLORO- TETRAHYDRO-, -1,1-DIOXIDE |