| SpectraBase Spectrum ID |
4ZoijWnEUuF |
| Name |
2-phenyl-1H,11H-benzo[f][1,2,4]triazolo[1,2-a]indazole-1,3(2H)-dione |
| CAS Registry Number |
133488-90-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3O2 |
| InChI |
InChI=1S/C19H13N3O2/c23-18-20-12-15-10-13-6-4-5-7-14(13)11-17(15)22(20)19(24)21(18)16-8-2-1-3-9-16/h1-11H,12H2 |
| InChIKey |
AZRMGFPRSUBEMY-UHFFFAOYSA-N |
| Molecular Weight |
315.332 g/mol |
| SMILES |
C1(N2N(C(N1c1ccccc1)=O)c1c(C2)cc2c(c1)cccc2)=O |
| SPLASH |
splash10-014l-0809000000-6fad02a88307bf231ce1 |
| Source of Spectrum |
B-43-2105-19 |
| Wiley ID |
1316080 |
![2-PHENYL-1H,5H-BENZO-[F]-[1,2,4]-TRIAZOLO-[1,2-A]-INDAZOLE-1,3(2H)-DIONE](/api/spectrum/4ZoijWnEUuF/structure.png?h=300&w=458 "2-PHENYL-1H,5H-BENZO-[F]-[1,2,4]-TRIAZOLO-[1,2-A]-INDAZOLE-1,3(2H)-DIONE")
