| SpectraBase Spectrum ID |
5A19uCxEsfF |
| Name |
1-Cyclohexane-6-nitro-4-oxo-2-phenylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c24-21-14-20(15-7-3-1-4-8-15)22(16-9-5-2-6-10-16)19-12-11-17(23(25)26)13-18(19)21/h1,3-4,7-8,11-14,16H,2,5-6,9-10H2 |
| InChIKey |
DDTQOGZWIQNTGQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA10948E |
| Molecular Weight |
348.402 g/mol |
| SMILES |
c1(cc2c(cc1)N(C(=CC2=O)c1ccccc1)C1CCCCC1)[N+]([O-])=O |
| SPLASH |
splash10-014i-4092000000-24deab1e2128d187ede0 |
| Source of Spectrum |
RSA-5-60069-7bf |
| Synonyms |
1-cyclohexyl-6-nitro-2-phenylquinolin-4(1H)-one |
| Wiley ID |
1805640 |
