| SpectraBase Spectrum ID |
GF8utlV0JNK |
| Name |
Quinoline, 1,2,3,4-tetrahydro-1-(4-fluorobenzoyl)-2-methyl-4-phenylamino- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
360.163791466 u |
| Formula |
C23H21FN2O |
| InChI |
InChI=1S/C23H21FN2O/c1-16-15-21(25-19-7-3-2-4-8-19)20-9-5-6-10-22(20)26(16)23(27)17-11-13-18(24)14-12-17/h2-14,16,21,25H,15H2,1H3 |
| InChIKey |
CHLVKQBDVQGHAX-UHFFFAOYSA-N |
| Molecular Weight |
360.432 g/mol |
| SMILES |
C12=C(C=CC=C2)C(CC(N1C(C1=CC=C(C=C1)F)=O)C)NC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.870612 |
