![2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}thiophene](/api/spectrum/4XiPj3kFhe6/structure.png?h=300&w=458 "2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}thiophene")
| SpectraBase Compound ID | 88FE3XBqdM |
|---|---|
| InChI | InChI=1S/C12H11ClO2S3/c13-10-3-5-11(6-4-10)18(14,15)9-8-17-12-2-1-7-16-12/h1-7H,8-9H2 |
| InChIKey | QATQSMSGXPCHKD-UHFFFAOYSA-N |
| Mol Weight | 318.85 g/mol |
| Molecular Formula | C12H11ClO2S3 |
| Exact Mass | 317.960971 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XiPj3kFhe6 |
|---|---|
| Name | 2-{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClO2S3 |
| InChI | InChI=1S/C12H11ClO2S3/c13-10-3-5-11(6-4-10)18(14,15)9-8-17-12-2-1-7-16-12/h1-7H,8-9H2 |
| InChIKey | QATQSMSGXPCHKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58633M |
| Solvent | CDCl3 |