| SpectraBase Spectrum ID |
2lNlUgTEMGQ |
| Name |
2-(3-Methoxy-phenyl)-1-(3-trifluoromethyl-phenyl)-1H-quinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16F3NO2 |
| InChI |
InChI=1S/C23H16F3NO2/c1-29-18-9-4-6-15(12-18)21-14-22(28)19-10-2-3-11-20(19)27(21)17-8-5-7-16(13-17)23(24,25)26/h2-14H,1H3 |
| InChIKey |
RCPKFELPGRNYBY-UHFFFAOYSA-N |
| Molecular Weight |
395.381 g/mol |
| SMILES |
C=1(N(c2c(C(C1)=O)cccc2)c1cc(C(F)(F)F)ccc1)c1cc(OC)ccc1 |
| SPLASH |
splash10-00kb-0009000000-18917439dbdc907188ed |
| Source of Spectrum |
F4-41-1217-2r |
| Wiley ID |
1672242 |
