![o-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}benzamide](/api/spectrum/2GnPWhrHA7P/structure.png?h=300&w=458 "o-chloro-N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}benzamide")
| SpectraBase Compound ID | 3Uca1snG4pw |
|---|---|
| InChI | InChI=1S/C17H11Cl2NO3S2/c18-11-5-7-12(8-6-11)25(22,23)16-10-24-9-15(16)20-17(21)13-3-1-2-4-14(13)19/h1-10H,(H,20,21) |
| InChIKey | FFIJENGMWVXXJI-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 | 2GnPWhrHA7P |
|---|---|
| Name | o-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/c18-11-5-7-12(8-6-11)25(22,23)16-10-24-9-15(16)20-17(21)13-3-1-2-4-14(13)19/h1-10H,(H,20,21) |
| InChIKey | FFIJENGMWVXXJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55309M |
| Solvent | CDCl3 |