![2-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}acetamide](/api/spectrum/5hu03tFKabz/structure.png?h=300&w=458 "2-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}acetamide")
| SpectraBase Compound ID | 7h19rflNWjm |
|---|---|
| InChI | InChI=1S/C12H9Cl2NO3S2/c13-5-12(16)15-10-6-19-7-11(10)20(17,18)9-3-1-8(14)2-4-9/h1-4,6-7H,5H2,(H,15,16) |
| InChIKey | CCXFETVMPQAQEG-UHFFFAOYSA-N |
| Mol Weight | 350.23 g/mol |
| Molecular Formula | C12H9Cl2NO3S2 |
| Exact Mass | 348.940091 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hu03tFKabz |
|---|---|
| Name | 2-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9Cl2NO3S2 |
| InChI | InChI=1S/C12H9Cl2NO3S2/c13-5-12(16)15-10-6-19-7-11(10)20(17,18)9-3-1-8(14)2-4-9/h1-4,6-7H,5H2,(H,15,16) |
| InChIKey | CCXFETVMPQAQEG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55313M |
| Solvent | Polysol |