| SpectraBase Spectrum ID |
6JZ7c8yjcDV |
| Name |
1-(6-Fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.142721668 u |
| Formula |
C19H20FNO3 |
| InChI |
InChI=1S/C19H20FNO3/c1-13-3-4-14-11-15(20)5-10-18(14)21(13)19(22)12-24-17-8-6-16(23-2)7-9-17/h5-11,13H,3-4,12H2,1-2H3 |
| InChIKey |
FODZFSICRZCOQK-UHFFFAOYSA-N |
| Molecular Weight |
329.371 g/mol |
| SMILES |
COC=1C=CC(OCC(N2C3=C(C=C(C=C3)F)CCC2C)=O)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917092 |
