| SpectraBase Spectrum ID |
Lak6EVCqR10 |
| Name |
3-(p-methoxybenzyl)-1-phenethyl-2(1H)-quinoxalinone |
| Source of Sample |
H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O2 |
| InChI |
InChI=1S/C24H22N2O2/c1-28-20-13-11-19(12-14-20)17-22-24(27)26(16-15-18-7-3-2-4-8-18)23-10-6-5-9-21(23)25-22/h2-14H,15-17H2,1H3 |
| InChIKey |
PPKSTGFXFNCFCM-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Sadtler NMR Number |
5960M |
| Solvent |
CDCl3 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 3-/P- METHOXYBENZYL/-1-PHENETHYL-, |
