| SpectraBase Compound ID | 8ufuJfHia7J |
|---|---|
| InChI | InChI=1S/C21H21N3O2S/c1-24(20-15-9-4-10-16-20)21(19-13-7-3-8-14-19)23-27(25,26)22-17-18-11-5-2-6-12-18/h2-16,22H,17H2,1H3/b23-21+ |
| InChIKey | JFWVXGHVGZTSAX-XTQSDGFTSA-N |
| Mol Weight | 379.48 g/mol |
| Molecular Formula | C21H21N3O2S |
| Exact Mass | 379.135448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JiweiHTGDPF |
|---|---|
| Name | N'-(benzylsulfamoyl)-N-methyl-N-phenylbenzamidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21N3O2S |
| InChI | InChI=1S/C21H21N3O2S/c1-24(20-15-9-4-10-16-20)21(19-13-7-3-8-14-19)23-27(25,26)22-17-18-11-5-2-6-12-18/h2-16,22H,17H2,1H3/b23-21+ |
| InChIKey | JFWVXGHVGZTSAX-XTQSDGFTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38010M |
| Solvent | CDCl3 |