SpectraBase Spectrum ID |
AA4gkX2DjZR |
Name |
2-(4-Fluorophenyl)-1-methyl-3-phenyl-4-quinolinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
329.121592301 u |
Formula |
C22H16FNO |
InChI |
InChI=1S/C22H16FNO/c1-24-19-10-6-5-9-18(19)22(25)20(15-7-3-2-4-8-15)21(24)16-11-13-17(23)14-12-16/h2-14H,1H3 |
InChIKey |
NQQVRQXWSNBTEM-UHFFFAOYSA-N |
Molecular Weight |
329.374 g/mol |
SMILES |
C=1(N(C=2C=CC=CC2C(C1C=1C=CC=CC1)=O)C)C=1C=CC(=CC1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886494 |