| SpectraBase Spectrum ID |
K9OXy3CrLWf |
| Name |
Cyclopropyl-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 |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c20-18-12-17(13-6-2-1-3-7-13)19(14-10-11-14)16-9-5-4-8-15(16)18/h1-9,12,14H,10-11H2 |
| InChIKey |
QLVAMOFECVIYFB-UHFFFAOYSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
C=1(N(c2c(C(C1)=O)cccc2)C1CC1)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-a35ff9c86ed888309e51 |
| Source of Spectrum |
F4-44-1804-3ae |
| Synonyms |
1-cyclopropyl-2-phenyl-4-quinolinone
1-cyclopropyl-2-phenylquinolin-4-one
1-cyclopropyl-2-phenyl-quinolin-4-one |
| Wiley ID |
1707273 |
