![o-chloro-N-[2-chloro-4-(phenylsulfonyl)-3-thienyl]benzamide](/api/spectrum/Bv6wXAs31tJ/structure.png?h=300&w=458 "o-chloro-N-[2-chloro-4-(phenylsulfonyl)-3-thienyl]benzamide")
| SpectraBase Compound ID | GRIJu12KzuP |
|---|---|
| InChI | InChI=1S/C17H11Cl2NO3S2/c18-13-9-5-4-8-12(13)17(21)20-15-14(10-24-16(15)19)25(22,23)11-6-2-1-3-7-11/h1-10H,(H,20,21) |
| InChIKey | WLYSVRFUPJNPTQ-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 | Bv6wXAs31tJ |
|---|---|
| Name | o-chloro-N-[2-chloro-4-(phenylsulfonyl)-3-thienyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11Cl2NO3S2 |
| InChI | InChI=1S/C17H11Cl2NO3S2/c18-13-9-5-4-8-12(13)17(21)20-15-14(10-24-16(15)19)25(22,23)11-6-2-1-3-7-11/h1-10H,(H,20,21) |
| InChIKey | WLYSVRFUPJNPTQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55319M |
| Solvent | CDCl3 |