| SpectraBase Spectrum ID |
4zcm9j9N6C9 |
| Name |
2-Phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O2 |
| InChI |
InChI=1S/C12H13N3O2/c16-11-13-8-4-5-9-14(13)12(17)15(11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
| InChIKey |
NHLQFWKTUBSVRS-UHFFFAOYSA-N |
| Molecular Weight |
231.255 g/mol |
| SMILES |
c1ccc(cc1)N1C(N2N(C1=O)CCCC2)=O |
| SPLASH |
splash10-001i-3190000000-26683a90354a8bc119a6 |
| Synonyms |
2-Phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-quinone
2-Phenyltetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione |
| Wiley ID |
1511672 |
![2-Phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione](/api/spectrum/4zcm9j9N6C9/structure.png?h=300&w=458 "2-Phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione")
