![1-Benzyl-6,9-diphenyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3]triazolo[4,5-d]pyridazine-4,11-dione](/api/spectrum/2zhMDJHF2Bf/structure.png?h=300&w=458 "1-Benzyl-6,9-diphenyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3]triazolo[4,5-d]pyridazine-4,11-dione")
| SpectraBase Compound ID | ICP8sgr5Owq |
|---|---|
| InChI | InChI=1S/C27H21N5O2/c33-26-24-25(30(29-28-24)18-19-10-4-1-5-11-19)27(34)32-23(21-14-8-3-9-15-21)17-16-22(31(26)32)20-12-6-2-7-13-20/h1-17,22-23H,18H2 |
| InChIKey | XVCHYTRGLOJKMA-UHFFFAOYSA-N |
| Mol Weight | 447.5 g/mol |
| Molecular Formula | C27H21N5O2 |
| Exact Mass | 447.169525 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2zhMDJHF2Bf |
|---|---|
| Name | 1-Benzyl-6,9-diphenyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3]triazolo[4,5-d]pyridazine-4,11-dione |
| CAS Registry Number | 132351-86-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H21N5O2 |
| InChI | InChI=1S/C27H21N5O2/c33-26-24-25(30(29-28-24)18-19-10-4-1-5-11-19)27(34)32-23(21-14-8-3-9-15-21)17-16-22(31(26)32)20-12-6-2-7-13-20/h1-17,22-23H,18H2 |
| InChIKey | XVCHYTRGLOJKMA-UHFFFAOYSA-N |
| Molecular Weight | 447.498 g/mol |
| SMILES | c12c(C(=O)N3N(C2=O)C(C=CC3c2ccccc2)c2ccccc2)[n](Cc2ccccc2)nn1 |
| SPLASH | splash10-014i-0900000000-c2a823fbc0f827ee63d4 |
| Source of Spectrum | Y-27-1743-3 |
| Synonyms | 1H-Pyridazino[1,2-a]-1,2,3-triazolo[4,5-d]pyridazine-4,11-dione, 6,9-dihydro-6,9-diphenyl-1-(phenylmethyl)- 1-Benzyl-6,9-diphenyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3-triazolo[4,5-d]pyridazine-4,11-dione 1-Benzyl-6,9-diphenyl-6,9-dihydro-1H-pyridazino[1,2-a][1,2,3]triazolo[4,5-d]pyridazine-4,11-dione 1-Phenyl-8-benzyl-6,12-dioxo-5,8,9,10,13-pentaazatricyclo[8.7.4.0.(5,13).0(7,11)]trideca-2,7(11),9(10)-triene. |
| Wiley ID | 1386958 |