| SpectraBase Spectrum ID |
sJ8JO3gZX3 |
| Name |
N-(6-Methoxy-2-phenyl-quinolin-3-yl-methyl)-acetamide |
| Appearance |
Colorourless solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-13(22)20-12-16-10-15-11-17(23-2)8-9-18(15)21-19(16)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,22) |
| InChIKey |
WBMBALGEFGRAOT-UHFFFAOYSA-N |
| Instrument Name |
Double Focusing Triple Sector VG Auto Spec |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0008.b12 |
| Molecular Weight |
306.365 g/mol |
| Reported Formula |
C19H18N2O2 |
| SMILES |
N(Cc1c(nc2c(cc(OC)cc2)c1)-c1ccccc1)C(C)=O |
| SPLASH |
splash10-00di-9000000000-8d2e5ed6ae2986c9eaf5 |
| Source of Spectrum |
ARK-2007-141-11b |
| Thin-Layer Chromatography |
Rf = 0.45 (ethyl ethanoate/hexane, 7:3) |
| Wiley ID |
1868810 |
