![3-[(p-chlorophenyl)sulfonyl]-4-methylthiophene](/api/spectrum/AdAKonPANBJ/structure.png?h=300&w=458 "3-[(p-chlorophenyl)sulfonyl]-4-methylthiophene")
| SpectraBase Compound ID | 8vcgS7dH0FM |
|---|---|
| InChI | InChI=1S/C11H9ClO2S2/c1-8-6-15-7-11(8)16(13,14)10-4-2-9(12)3-5-10/h2-7H,1H3 |
| InChIKey | BTQFGBGTXZGTPE-UHFFFAOYSA-N |
| Mol Weight | 272.76 g/mol |
| Molecular Formula | C11H9ClO2S2 |
| Exact Mass | 271.97325 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AdAKonPANBJ |
|---|---|
| Name | 3-[(p-chlorophenyl)sulfonyl]-4-methylthiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClO2S2 |
| InChI | InChI=1S/C11H9ClO2S2/c1-8-6-15-7-11(8)16(13,14)10-4-2-9(12)3-5-10/h2-7H,1H3 |
| InChIKey | BTQFGBGTXZGTPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57349M |
| Solvent | CDCl3 |