![6-phenyl-4-[(3,4,5-trimethoxybenzylidene)amino]-as-triazine-3,5(2H,4H)-dione](/api/spectrum/JRb6IO10GVh/structure.png?h=300&w=458 "6-phenyl-4-[(3,4,5-trimethoxybenzylidene)amino]-as-triazine-3,5(2H,4H)-dione")
| SpectraBase Compound ID | 1FFWG5JzadB |
|---|---|
| InChI | InChI=1S/C19H18N4O5/c1-26-14-9-12(10-15(27-2)17(14)28-3)11-20-23-18(24)16(21-22-19(23)25)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,22,25)/b20-11+ |
| InChIKey | GFEPWTPBYZIUSM-RGVLZGJSSA-N |
| Mol Weight | 382.38 g/mol |
| Molecular Formula | C19H18N4O5 |
| Exact Mass | 382.12772 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRb6IO10GVh |
|---|---|
| Name | 6-phenyl-4-[(3,4,5-trimethoxybenzylidene)amino]-as-triazine-3,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N4O5 |
| InChI | InChI=1S/C19H18N4O5/c1-26-14-9-12(10-15(27-2)17(14)28-3)11-20-23-18(24)16(21-22-19(23)25)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,22,25)/b20-11+ |
| InChIKey | GFEPWTPBYZIUSM-RGVLZGJSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40610M |
| Solvent | Polysol |