| SpectraBase Spectrum ID |
46lAN1HY3wN |
| Name |
Cyclohexyl-2-phenyl-1H-quinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO |
| InChI |
InChI=1S/C21H21NO/c23-21-15-20(16-9-3-1-4-10-16)22(17-11-5-2-6-12-17)19-14-8-7-13-18(19)21/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2 |
| InChIKey |
OGDKOGDFHRQFGK-UHFFFAOYSA-N |
| Molecular Weight |
303.405 g/mol |
| SMILES |
C=1(N(c2ccccc2C(C1)=O)C1CCCCC1)c1ccccc1 |
| SPLASH |
splash10-00di-0094000000-999c02dff6608e5df4bf |
| Source of Spectrum |
F4-44-1804-3af |
| Synonyms |
1-Cyclohexyl-2-phenyl-4-quinolone |
| Wiley ID |
1707272 |
