| SpectraBase Spectrum ID |
jQxAsQ8JCg |
| Name |
4a-Methyl-1-phenyl-3,4,4a,10-tetrahydro-1,9a,10-triaza-anthracene-2,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O2 |
| InChI |
InChI=1S/C18H17N3O2/c1-18-12-11-16(22)20(13-7-3-2-4-8-13)21(18)17(23)14-9-5-6-10-15(14)19-18/h2-10,19H,11-12H2,1H3 |
| InChIKey |
JVAQPGFYVAQVLQ-UHFFFAOYSA-N |
| Molecular Weight |
307.353 g/mol |
| SMILES |
N1c2ccccc2C(N2C1(CCC(N2c1ccccc1)=O)C)=O |
| SPLASH |
splash10-0zfr-0095000000-1c8fddf5a144b09ea455 |
| Source of Spectrum |
H1-67-168-0 |
| Synonyms |
4a-methyl-1-phenyl-3,4,4a,5-tetrahydro-1H-pyridazino[6,1-b]quinazoline-2,10-dione
4a-Methyl-1-phenylpyrazolo[3,2-b]quinazoline |
| Wiley ID |
1593444 |
