| SpectraBase Spectrum ID |
KOg223IKe5L |
| Name |
1-(p-chlorobenzyl)-3-(p-methoxybenzyl)-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 |
C23H19ClN2O2 |
| InChI |
InChI=1S/C23H19ClN2O2/c1-28-19-12-8-16(9-13-19)14-21-23(27)26(15-17-6-10-18(24)11-7-17)22-5-3-2-4-20(22)25-21/h2-13H,14-15H2,1H3 |
| InChIKey |
UYVKHRQWIUXCJN-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Sadtler NMR Number |
5847M |
| Solvent |
CDCl3 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/P-CHLORO- BENZYL/-3-/P-METHOXYBENZYL/-, |
