| SpectraBase Compound ID | JcleBVyuvkM |
|---|---|
| InChI | InChI=1S/C4H4Cl4O2S/c5-2-3(6)11(9,10)1-4(2,7)8/h2-3H,1H2 |
| InChIKey | LLBIJHQZHNTAEI-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 | 5dBJdUmgTXu |
|---|---|
| Name | 2,3,4,4-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/c5-2-3(6)11(9,10)1-4(2,7)8/h2-3H,1H2 |
| InChIKey | LLBIJHQZHNTAEI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4041M |
| Solvent | CDCl3 |
| Synonyms | THIOPHENE, 2,3,4,4-TETRACHLORO- TETRAHYDRO-, -1,1-DIOXIDE |