![N-methyl-N-{[(alpha-methylbenzylidene)hydrazono]methyl}-p-toluene sulfonamide](/api/spectrum/1rdaIeBXh9V/structure.png?h=300&w=458 "N-methyl-N-{[(alpha-methylbenzylidene)hydrazono]methyl}-p-toluene sulfonamide")
| SpectraBase Compound ID | 9D2Rkera3LQ |
|---|---|
| InChI | InChI=1S/C17H19N3O2S/c1-14-9-11-17(12-10-14)23(21,22)20(3)13-18-19-15(2)16-7-5-4-6-8-16/h4-13H,1-3H3/b18-13+,19-15+ |
| InChIKey | YYILCYXIUSOBQQ-HQSZAHFGSA-N |
| Mol Weight | 329.42 g/mol |
| Molecular Formula | C17H19N3O2S |
| Exact Mass | 329.119798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rdaIeBXh9V |
|---|---|
| Name | N-methyl-N-{[(alpha-methylbenzylidene)hydrazono]methyl}-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N3O2S |
| InChI | InChI=1S/C17H19N3O2S/c1-14-9-11-17(12-10-14)23(21,22)20(3)13-18-19-15(2)16-7-5-4-6-8-16/h4-13H,1-3H3/b18-13+,19-15+ |
| InChIKey | YYILCYXIUSOBQQ-HQSZAHFGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38027M |
| Solvent | CDCl3 |