![N'-(benzylsulfamoyl)-N-[p-(dimethylamino)phenyl]benzamidine](/api/spectrum/4FphvcR8HFT/structure.png?h=300&w=458 "N'-(benzylsulfamoyl)-N-[p-(dimethylamino)phenyl]benzamidine")
| SpectraBase Compound ID | D1SPg9LI1uB |
|---|---|
| InChI | InChI=1S/C22H24N4O2S/c1-26(2)21-15-13-20(14-16-21)24-22(19-11-7-4-8-12-19)25-29(27,28)23-17-18-9-5-3-6-10-18/h3-16,23H,17H2,1-2H3,(H,24,25) |
| InChIKey | MOJCFAUDOFGOOC-UHFFFAOYSA-N |
| Mol Weight | 408.52 g/mol |
| Molecular Formula | C22H24N4O2S |
| Exact Mass | 408.161997 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4FphvcR8HFT |
|---|---|
| Name | N'-(benzylsulfamoyl)-N-[p-(dimethylamino)phenyl]benzamidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N4O2S |
| InChI | InChI=1S/C22H24N4O2S/c1-26(2)21-15-13-20(14-16-21)24-22(19-11-7-4-8-12-19)25-29(27,28)23-17-18-9-5-3-6-10-18/h3-16,23H,17H2,1-2H3,(H,24,25) |
| InChIKey | MOJCFAUDOFGOOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38005M |
| Solvent | CDCl3 |