| SpectraBase Spectrum ID |
4iVjQbp4YqA |
| Name |
2-Phenyl-pyrimido[5,4-c]cinnolin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N4O |
| InChI |
InChI=1S/C16H10N4O/c21-16-14-13(11-8-4-5-9-12(11)19-20-14)17-15(18-16)10-6-2-1-3-7-10/h1-9H,(H,17,18,21) |
| InChIKey |
BGXDSXRIFMCWTG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200500152 |
| Molecular Weight |
274.283 g/mol |
| SMILES |
N1C(=Nc2c3ccccc3nnc2C1=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3910000000-80c4a45ad3bf8f810888 |
| Source of Spectrum |
APC-338-592-4a |
| Synonyms |
2-Phenylpyrimido[5,4-c]cinnolin-4(3H)-one |
| Wiley ID |
1768660 |
![2-Phenyl-pyrimido[5,4-c]cinnolin-4(3H)-one](/api/spectrum/4iVjQbp4YqA/structure.png?h=300&w=458 "2-Phenyl-pyrimido[5,4-c]cinnolin-4(3H)-one")
