![2-{[2-(p-tolylsulfonyl)ethyl]thio}thiophene](/api/spectrum/GUiski8fw1u/structure.png?h=300&w=458 "2-{[2-(p-tolylsulfonyl)ethyl]thio}thiophene")
| SpectraBase Compound ID | BNkIh07PAl7 |
|---|---|
| InChI | InChI=1S/C13H14O2S3/c1-11-4-6-12(7-5-11)18(14,15)10-9-17-13-3-2-8-16-13/h2-8H,9-10H2,1H3 |
| InChIKey | SXIKIPWRDPMKOC-UHFFFAOYSA-N |
| Mol Weight | 298.43 g/mol |
| Molecular Formula | C13H14O2S3 |
| Exact Mass | 298.015593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUiski8fw1u |
|---|---|
| Name | 2-{[2-(p-tolylsulfonyl)ethyl]thio}thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14O2S3 |
| InChI | InChI=1S/C13H14O2S3/c1-11-4-6-12(7-5-11)18(14,15)10-9-17-13-3-2-8-16-13/h2-8H,9-10H2,1H3 |
| InChIKey | SXIKIPWRDPMKOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58632M |
| Solvent | CDCl3 |