| SpectraBase Compound ID | L54NzfabJSf |
|---|---|
| InChI | InChI=1S/C22H23N3O2S/c1-24(18-19-12-6-3-7-13-19)28(26,27)23-22(20-14-8-4-9-15-20)25(2)21-16-10-5-11-17-21/h3-17H,18H2,1-2H3/b23-22+ |
| InChIKey | ZRPHCLUMWZGNJW-GHVJWSGMSA-N |
| Mol Weight | 393.51 g/mol |
| Molecular Formula | C22H23N3O2S |
| Exact Mass | 393.151098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHa9SbpKBN1 |
|---|---|
| Name | N'-(benzylmethylsulfamoyl)-N-methyl-N-phenylbenzamidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23N3O2S |
| InChI | InChI=1S/C22H23N3O2S/c1-24(18-19-12-6-3-7-13-19)28(26,27)23-22(20-14-8-4-9-15-20)25(2)21-16-10-5-11-17-21/h3-17H,18H2,1-2H3/b23-22+ |
| InChIKey | ZRPHCLUMWZGNJW-GHVJWSGMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38014M |
| Solvent | CDCl3 |