| SpectraBase Spectrum ID |
3Rz1OMdktid |
| Name |
3,4,6,11-Tetrahydro-4-phenyl-6,11-dioxo[1,2,3]triazino[1,2-b]phthalazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O2 |
| InChI |
InChI=1S/C17H13N3O2/c21-16-13-8-4-5-9-14(13)17(22)20-18-11-10-15(19(16)20)12-6-2-1-3-7-12/h1-9,11,15H,10H2 |
| InChIKey |
HLEZGFORJJFPDD-UHFFFAOYSA-N |
| Molecular Weight |
291.310 g/mol |
| SMILES |
C1(N2N(C(c3c1cccc3)=O)N=CCC2c1ccccc1)=O |
| SPLASH |
splash10-0fbi-8980000000-9e6328cb62110d80bfd0 |
| Source of Spectrum |
QB-11-24-16 |
| Synonyms |
3,4,6,11-Tetrahydro-4-phenyl-6,9-dioxo[1,2,3]triazino[1,2-b]phthalazine
4-Phenyl-3,4-dihydro-1,4a,9a-triaza-anthraquinone
4-Phenyl-3,4-dihydro[1,2,3]triazino[1,2-b]phthalazine-6,11-dione |
| Wiley ID |
840892 |
![3,4,6,11-Tetrahydro-4-phenyl-6,11-dioxo[1,2,3]triazino[1,2-b]phthalazine](/api/spectrum/3Rz1OMdktid/structure.png?h=300&w=458 "3,4,6,11-Tetrahydro-4-phenyl-6,11-dioxo[1,2,3]triazino[1,2-b]phthalazine")
