![2-[(p-methylbenzyl)sulfonyl]thiophene](/api/spectrum/Jq37XSMqPp7/structure.png?h=300&w=458 "2-[(p-methylbenzyl)sulfonyl]thiophene")
| SpectraBase Compound ID | 7YwWQxIIOyo |
|---|---|
| InChI | InChI=1S/C12H12O2S2/c1-10-4-6-11(7-5-10)9-16(13,14)12-3-2-8-15-12/h2-8H,9H2,1H3 |
| InChIKey | KFVNDBSYTXLZLS-UHFFFAOYSA-N |
| Mol Weight | 252.35 g/mol |
| Molecular Formula | C12H12O2S2 |
| Exact Mass | 252.027872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Jq37XSMqPp7 |
|---|---|
| Name | 2-[(p-methylbenzyl)sulfonyl]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O2S2 |
| InChI | InChI=1S/C12H12O2S2/c1-10-4-6-11(7-5-10)9-16(13,14)12-3-2-8-15-12/h2-8H,9H2,1H3 |
| InChIKey | KFVNDBSYTXLZLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55697M |
| Solvent | CDCl3 |