| SpectraBase Compound ID | DBYCFpMlvm9 |
|---|---|
| InChI | InChI=1S/C20H18ClN3O2S/c21-18-12-7-13-19(14-18)23-20(17-10-5-2-6-11-17)24-27(25,26)22-15-16-8-3-1-4-9-16/h1-14,22H,15H2,(H,23,24) |
| InChIKey | IZFJAVOEWVFHKY-UHFFFAOYSA-N |
| Mol Weight | 399.9 g/mol |
| Molecular Formula | C20H18ClN3O2S |
| Exact Mass | 399.080826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9HFGZsZP5xL |
|---|---|
| Name | N'-(benzylsulfamoyl)-N-(m-chlorophenyl)benzamidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18ClN3O2S |
| InChI | InChI=1S/C20H18ClN3O2S/c21-18-12-7-13-19(14-18)23-20(17-10-5-2-6-11-17)24-27(25,26)22-15-16-8-3-1-4-9-16/h1-14,22H,15H2,(H,23,24) |
| InChIKey | IZFJAVOEWVFHKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38007M |
| Solvent | CDCl3 |