| SpectraBase Spectrum ID |
FcQMxH17inF |
| Name |
3,4,6,9-Tetrahydro-4-phenyl-6,9-dioxopyridazino[1,2-a][1,2,3]triazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O2 |
| InChI |
InChI=1S/C13H11N3O2/c17-12-6-7-13(18)16-14-9-8-11(15(12)16)10-4-2-1-3-5-10/h1-7,9,11H,8H2 |
| InChIKey |
GLMVEKQVSVHUDU-UHFFFAOYSA-N |
| Molecular Weight |
241.250 g/mol |
| SMILES |
C1(N2N(C(C=C1)=O)C(CC=N2)c1ccccc1)=O |
| SPLASH |
splash10-0f8l-9550000000-1f3db67c526c6f4b31a2 |
| Source of Spectrum |
QB-11-24-15 |
| Synonyms |
4-Phenyl-3,4-dihydropyridazino[1,2-a][1,2,3]triazine-6,9-dione |
| Wiley ID |
840893 |
![3,4,6,9-Tetrahydro-4-phenyl-6,9-dioxopyridazino[1,2-a][1,2,3]triazine](/api/spectrum/FcQMxH17inF/structure.png?h=300&w=458 "3,4,6,9-Tetrahydro-4-phenyl-6,9-dioxopyridazino[1,2-a][1,2,3]triazine")
