![2-{[2-(phenylsulfonyl)ethyl]thio}thiophene](/api/spectrum/D4zVZVfDQWH/structure.png?h=300&w=458 "2-{[2-(phenylsulfonyl)ethyl]thio}thiophene")
| SpectraBase Compound ID | 2m9WmYhBzJt |
|---|---|
| InChI | InChI=1S/C12H12O2S3/c13-17(14,11-5-2-1-3-6-11)10-9-16-12-7-4-8-15-12/h1-8H,9-10H2 |
| InChIKey | DWZZQWLQFUYMAL-UHFFFAOYSA-N |
| Mol Weight | 284.41 g/mol |
| Molecular Formula | C12H12O2S3 |
| Exact Mass | 283.999943 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4zVZVfDQWH |
|---|---|
| Name | 2-{[2-(phenylsulfonyl)ethyl]thio}thiophene |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O2S3 |
| InChI | InChI=1S/C12H12O2S3/c13-17(14,11-5-2-1-3-6-11)10-9-16-12-7-4-8-15-12/h1-8H,9-10H2 |
| InChIKey | DWZZQWLQFUYMAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58634M |
| Solvent | CDCl3 |