| SpectraBase Compound ID | HEctO2tsZuf |
|---|---|
| InChI | InChI=1S/C4H3Cl3O2S/c5-3-1-10(8,9)2-4(3,6)7/h1H,2H2 |
| InChIKey | AHXIKVXYTDEXQI-UHFFFAOYSA-N |
| Mol Weight | 221.48 g/mol |
| Molecular Formula | C4H3Cl3O2S |
| Exact Mass | 219.891934 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6K9w4GtE56X |
|---|---|
| Name | 2,3-dihydro-3,3,4-trichlorothiophene, 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 | C4H3Cl3O2S |
| InChI | InChI=1S/C4H3Cl3O2S/c5-3-1-10(8,9)2-4(3,6)7/h1H,2H2 |
| InChIKey | AHXIKVXYTDEXQI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3972M |
| Solvent | CDCl3 |
| Synonyms | THIOPHENE, 2,3-DIHYDRO-3,3,4-TRI- CHLORO-, -1,1-DIOXIDE |