![N,N-dimethyl-N'-[(p-methoxybenzyl)sulfamoyl]-p-anisamidine](/api/spectrum/KPKtQ27RyDW/structure.png?h=300&w=458 "N,N-dimethyl-N'-[(p-methoxybenzyl)sulfamoyl]-p-anisamidine")
| SpectraBase Compound ID | H1QPpzykmeb |
|---|---|
| InChI | InChI=1S/C18H23N3O4S/c1-21(2)18(15-7-11-17(25-4)12-8-15)20-26(22,23)19-13-14-5-9-16(24-3)10-6-14/h5-12,19H,13H2,1-4H3/b20-18- |
| InChIKey | XRBXQNINZIOOKP-ZZEZOPTASA-N |
| Mol Weight | 377.46 g/mol |
| Molecular Formula | C18H23N3O4S |
| Exact Mass | 377.140927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPKtQ27RyDW |
|---|---|
| Name | N,N-dimethyl-N'-[(p-methoxybenzyl)sulfamoyl]-p-anisamidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23N3O4S |
| InChI | InChI=1S/C18H23N3O4S/c1-21(2)18(15-7-11-17(25-4)12-8-15)20-26(22,23)19-13-14-5-9-16(24-3)10-6-14/h5-12,19H,13H2,1-4H3/b20-18- |
| InChIKey | XRBXQNINZIOOKP-ZZEZOPTASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41616M |
| Solvent | CDCl3 |