| SpectraBase Compound ID | FG5QlzsUJqz |
|---|---|
| InChI | InChI=1S/C23H25N3O3S/c1-25(18-19-10-6-4-7-11-19)30(27,28)24-23(20-12-8-5-9-13-20)26(2)21-14-16-22(29-3)17-15-21/h4-17H,18H2,1-3H3/b24-23+ |
| InChIKey | HIMQJCHDJZONDU-WCWDXBQESA-N |
| Mol Weight | 423.53 g/mol |
| Molecular Formula | C23H25N3O3S |
| Exact Mass | 423.161663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXsK8boBetI |
|---|---|
| Name | N'-(benzylmethylsulfamoyl)-N-(p-methoxyphenyl)-N-methylbenzamidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H25N3O3S |
| InChI | InChI=1S/C23H25N3O3S/c1-25(18-19-10-6-4-7-11-19)30(27,28)24-23(20-12-8-5-9-13-20)26(2)21-14-16-22(29-3)17-15-21/h4-17H,18H2,1-3H3/b24-23+ |
| InChIKey | HIMQJCHDJZONDU-WCWDXBQESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38013M |
| Solvent | CDCl3 |