![6-phenyl-4-{[(2-pyridyl)methylene]amino}-as-triazine-3,5(2H,4H)-dione](/api/spectrum/H7YLigNoRrI/structure.png?h=300&w=458 "6-phenyl-4-{[(2-pyridyl)methylene]amino}-as-triazine-3,5(2H,4H)-dione")
| SpectraBase Compound ID | 90CaYPeqRbF |
|---|---|
| InChI | InChI=1S/C15H11N5O2/c21-14-13(11-6-2-1-3-7-11)18-19-15(22)20(14)17-10-12-8-4-5-9-16-12/h1-10H,(H,19,22)/b17-10+ |
| InChIKey | BEHZPLDKOVKQJA-LICLKQGHSA-N |
| Mol Weight | 293.29 g/mol |
| Molecular Formula | C15H11N5O2 |
| Exact Mass | 293.091275 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7YLigNoRrI |
|---|---|
| Name | 6-phenyl-4-{[(2-pyridyl)methylene]amino}-as-triazine-3,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N5O2 |
| InChI | InChI=1S/C15H11N5O2/c21-14-13(11-6-2-1-3-7-11)18-19-15(22)20(14)17-10-12-8-4-5-9-16-12/h1-10H,(H,19,22)/b17-10+ |
| InChIKey | BEHZPLDKOVKQJA-LICLKQGHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40609M |
| Solvent | Polysol |