| SpectraBase Compound ID | BFG1W1WVro |
|---|---|
| InChI | InChI=1S/C22H17ClN2O4S/c23-18-7-9-19(10-8-18)30(26,27)25(14-16-4-2-1-3-5-16)20(13-24)17-6-11-21-22(12-17)29-15-28-21/h1-12,20H,14-15H2 |
| InChIKey | SQTHHVYXBLUUIO-UHFFFAOYSA-N |
| Mol Weight | 440.9 g/mol |
| Molecular Formula | C22H17ClN2O4S |
| Exact Mass | 440.059756 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5955lSxWWw4 |
|---|---|
| Name | N-benzyl-p-chloro-N-(a-cyanopiperonyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17ClN2O4S |
| InChI | InChI=1S/C22H17ClN2O4S/c23-18-7-9-19(10-8-18)30(26,27)25(14-16-4-2-1-3-5-16)20(13-24)17-6-11-21-22(12-17)29-15-28-21/h1-12,20H,14-15H2 |
| InChIKey | SQTHHVYXBLUUIO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22690M |
| Solvent | CDCl3 |