![p-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}benzamide](/api/spectrum/51vMz0EMBnp/structure.png?h=300&w=458 "p-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}benzamide")
| SpectraBase Compound ID | 3PT5k5EoV0k |
|---|---|
| InChI | InChI=1S/C17H11Cl2NO3S2/c18-12-3-1-11(2-4-12)17(21)20-15-9-24-10-16(15)25(22,23)14-7-5-13(19)6-8-14/h1-10H,(H,20,21) |
| InChIKey | CLCGMIQJSBZCBU-UHFFFAOYSA-N |
| Mol Weight | 412.31 g/mol |
| Molecular Formula | C17H11Cl2NO3S2 |
| Exact Mass | 410.955741 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 51vMz0EMBnp |
|---|---|
| Name | p-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11Cl2NO3S2 |
| InChI | InChI=1S/C17H11Cl2NO3S2/c18-12-3-1-11(2-4-12)17(21)20-15-9-24-10-16(15)25(22,23)14-7-5-13(19)6-8-14/h1-10H,(H,20,21) |
| InChIKey | CLCGMIQJSBZCBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55312M |
| Solvent | CDCl3 |