| SpectraBase Spectrum ID |
LNR9HBefEnZ |
| Name |
N-(2-Phenyl-quinolin-3-ylmethyl)-acetamide |
| Appearance |
Colorourless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c1-13(21)19-12-16-11-15-9-5-6-10-17(15)20-18(16)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,21) |
| InChIKey |
XPJBULYMXRZDGG-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 |
276.339 g/mol |
| Reported Formula |
C18H16N2O |
| SMILES |
N(Cc1c(-c2ccccc2)nc2c(c1)cccc2)C(C)=O |
| SPLASH |
splash10-00lu-9070000000-1122c9f9b401e0bff220 |
| Source of Spectrum |
ARK-2007-142-11a |
| Thin-Layer Chromatography |
Rf = 0.26 (ethyl ethanoate/hexane, 7:3) |
| Wiley ID |
1868809 |
