| SpectraBase Spectrum ID |
Fct0IDD5PJG |
| Name |
N-[2-(4-Hydroxy-phenyl)-quinolin-3-ylmethyl]acetamide |
| Appearance |
Colorourless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-12(21)19-11-15-10-14-4-2-3-5-17(14)20-18(15)13-6-8-16(22)9-7-13/h2-10,22H,11H2,1H3,(H,19,21) |
| InChIKey |
KPZQYTXKPZHBKX-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 |
292.338 g/mol |
| Reported Formula |
C18H16N2O2 |
| SMILES |
Oc1ccc(-c2c(CNC(C)=O)cc3c(n2)cccc3)cc1 |
| SPLASH |
splash10-0a59-9120000000-f8b556919a32f7418a4c |
| Source of Spectrum |
ARK-2007-142-11j |
| Thin-Layer Chromatography |
Rf = 0.22 (ethyl ethanoate/hexane/methanol, 78:20:2) |
| Wiley ID |
1868815 |
![N-[2-(4-Hydroxy-phenyl)-quinolin-3-ylmethyl]acetamide](/api/spectrum/Fct0IDD5PJG/structure.png?h=300&w=458 "N-[2-(4-Hydroxy-phenyl)-quinolin-3-ylmethyl]acetamide")
