| SpectraBase Spectrum ID |
2pUz3wdOmtR |
| Name |
5-Phenylpyridazin[3,2-b]quinazoline-2,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O2 |
| InChI |
InChI=1S/C17H15N3O2/c21-15-10-11-16-19(12-6-2-1-3-7-12)14-9-5-4-8-13(14)17(22)20(16)18-15/h1-9,16H,10-11H2,(H,18,21) |
| InChIKey |
NPMYCVRTNNTWIE-UHFFFAOYSA-N |
| Molecular Weight |
293.326 g/mol |
| SMILES |
N1C(CCC2N1C(c1c(N2c2ccccc2)cccc1)=O)=O |
| SPLASH |
splash10-0002-0910000000-1df745f897931ced28e6 |
| Source of Spectrum |
H1-67-169-0 |
| Synonyms |
5-phenyl-3,4,4a,5-tetrahydro-1H-pyridazino[6,1-b]quinazoline-2,10-dione
5-Phenylpyrazolo[3,2-b]quinazoline |
| Wiley ID |
1593433 |
![5-Phenylpyridazin[3,2-b]quinazoline-2,10-dione](/api/spectrum/2pUz3wdOmtR/structure.png?h=300&w=458 "5-Phenylpyridazin[3,2-b]quinazoline-2,10-dione")
