![5'-[(3,4,5-trimethoxybenzylidene)amino]-o-acetotoluidide](/api/spectrum/DCFP8BHLxr2/structure.png?h=300&w=458 "5'-[(3,4,5-trimethoxybenzylidene)amino]-o-acetotoluidide")
| SpectraBase Compound ID | LuxO12z3Vf8 |
|---|---|
| InChI | InChI=1S/C19H22N2O4/c1-12-6-7-15(10-16(12)21-13(2)22)20-11-14-8-17(23-3)19(25-5)18(9-14)24-4/h6-11H,1-5H3,(H,21,22)/b20-11+ |
| InChIKey | RICUPWXMQORVHG-RGVLZGJSSA-N |
| Mol Weight | 342.4 g/mol |
| Molecular Formula | C19H22N2O4 |
| Exact Mass | 342.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DCFP8BHLxr2 |
|---|---|
| Name | 5'-[(3,4,5-trimethoxybenzylidene)amino]-o-acetotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O4 |
| InChI | InChI=1S/C19H22N2O4/c1-12-6-7-15(10-16(12)21-13(2)22)20-11-14-8-17(23-3)19(25-5)18(9-14)24-4/h6-11H,1-5H3,(H,21,22)/b20-11+ |
| InChIKey | RICUPWXMQORVHG-RGVLZGJSSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22545M |
| Solvent | Polysol |