![N-[2-bromo-4-(phenylsulfonyl)-3-thienyl]-o-chlorobenzamide](/api/spectrum/166RBd3jEYq/structure.png?h=300&w=458 "N-[2-bromo-4-(phenylsulfonyl)-3-thienyl]-o-chlorobenzamide")
| SpectraBase Compound ID | 2MMrQvB1m2O |
|---|---|
| InChI | InChI=1S/C17H11BrClNO3S2/c18-16-15(20-17(21)12-8-4-5-9-13(12)19)14(10-24-16)25(22,23)11-6-2-1-3-7-11/h1-10H,(H,20,21) |
| InChIKey | OCNJYMSNHNAZON-UHFFFAOYSA-N |
| Mol Weight | 456.76 g/mol |
| Molecular Formula | C17H11BrClNO3S2 |
| Exact Mass | 454.905226 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 166RBd3jEYq |
|---|---|
| Name | N-[2-bromo-4-(phenylsulfonyl)-3-thienyl]-o-chlorobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11BrClNO3S2 |
| InChI | InChI=1S/C17H11BrClNO3S2/c18-16-15(20-17(21)12-8-4-5-9-13(12)19)14(10-24-16)25(22,23)11-6-2-1-3-7-11/h1-10H,(H,20,21) |
| InChIKey | OCNJYMSNHNAZON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55317M |
| Solvent | Polysol |