![4-{[p-(dimethylamino)benzylidene]amino}-6-methyl-as-triazine-3,5(2H,4H)-dione](/api/spectrum/9D1LEKgskhC/structure.png?h=300&w=458 "4-{[p-(dimethylamino)benzylidene]amino}-6-methyl-as-triazine-3,5(2H,4H)-dione")
| SpectraBase Compound ID | KPmE234DO48 |
|---|---|
| InChI | InChI=1S/C13H15N5O2/c1-9-12(19)18(13(20)16-15-9)14-8-10-4-6-11(7-5-10)17(2)3/h4-8H,1-3H3,(H,16,20)/b14-8+ |
| InChIKey | JNUPNQIUZKQNRC-RIYZIHGNSA-N |
| Mol Weight | 273.3 g/mol |
| Molecular Formula | C13H15N5O2 |
| Exact Mass | 273.122575 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9D1LEKgskhC |
|---|---|
| Name | 4-{[p-(dimethylamino)benzylidene]amino}-6-methyl-as-triazine-3,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N5O2 |
| InChI | InChI=1S/C13H15N5O2/c1-9-12(19)18(13(20)16-15-9)14-8-10-4-6-11(7-5-10)17(2)3/h4-8H,1-3H3,(H,16,20)/b14-8+ |
| InChIKey | JNUPNQIUZKQNRC-RIYZIHGNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40615M |
| Solvent | Polysol |