| SpectraBase Compound ID | JN12yABFdPk |
|---|---|
| InChI | InChI=1S/C11H10N4O2/c1-8-10(16)15(11(17)14-13-8)12-7-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,17)/b12-7+ |
| InChIKey | HUEARTXVSKPDQM-KPKJPENVSA-N |
| Mol Weight | 230.23 g/mol |
| Molecular Formula | C11H10N4O2 |
| Exact Mass | 230.080376 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DE9wkF11yIl |
|---|---|
| Name | 4-(benzylideneamino)-6-methyl-as-triazine-3,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N4O2 |
| InChI | InChI=1S/C11H10N4O2/c1-8-10(16)15(11(17)14-13-8)12-7-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,17)/b12-7+ |
| InChIKey | HUEARTXVSKPDQM-KPKJPENVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40612M |
| Solvent | Polysol |