| SpectraBase Spectrum ID |
1XfQZM094f4 |
| Name |
3-Pheny1-5,6,7,8-tetrahydro-5-cinnolinone |
| Alternate Name(s) |
3-Phenyl-7,8-dihydrocinnolin-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O |
| InChI |
InChI=1S/C14H12N2O/c17-14-8-4-7-12-11(14)9-13(16-15-12)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2 |
| InChIKey |
ZVINFTUPZUDNAA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol802432z |
| Molecular Weight |
224.263 g/mol |
| SMILES |
c1(cc2c(nn1)CCCC2=O)-c1ccccc1 |
| SPLASH |
splash10-01ot-7930000000-be087c4f782d21fc16a9 |
| Source of Spectrum |
A1-11-309/SMS6-4h |
| Wiley ID |
1756375 |
