| SpectraBase Compound ID | 6Ku3x5tVYpi |
|---|---|
| InChI | InChI=1S/C17H17ClN2O3S2/c18-12-5-7-14(8-6-12)25(22,23)20-16-4-2-1-3-15(16)17(21)19-13-9-10-24-11-13/h1-8,13,20H,9-11H2,(H,19,21) |
| InChIKey | IKHMDHNJGMXPMW-UHFFFAOYSA-N |
| Mol Weight | 396.91 g/mol |
| Molecular Formula | C17H17ClN2O3S2 |
| Exact Mass | 396.036912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BI0BJCwMnpk |
|---|---|
| Name | o-(p-chlorobenzenesulfonamido)-N-(tetrahydro-3-thienyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2O3S2 |
| InChI | InChI=1S/C17H17ClN2O3S2/c18-12-5-7-14(8-6-12)25(22,23)20-16-4-2-1-3-15(16)17(21)19-13-9-10-24-11-13/h1-8,13,20H,9-11H2,(H,19,21) |
| InChIKey | IKHMDHNJGMXPMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55894M |
| Solvent | CDCl3 |