| SpectraBase Spectrum ID |
K1ZtiaxJ09B |
| Name |
3-(p-chlorobenzyl)-1-[2-(diethylamino)ethyl]-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 |
C21H24ClN3O |
| InChI |
InChI=1S/C21H24ClN3O/c1-3-24(4-2)13-14-25-20-8-6-5-7-18(20)23-19(21(25)26)15-16-9-11-17(22)12-10-16/h5-12H,3-4,13-15H2,1-2H3 |
| InChIKey |
BFHFUTNUQIBNJO-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 59, 626(1963) |
| Sadtler NMR Number |
5958M |
| Solvent |
CDCl3 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 3-/P-CHLORO- BENZYL/-1-/2-/DIETHYLAMINO/ETHYL/-, |
![3-(p-chlorobenzyl)-1-[2-(diethylamino)ethyl]-2(1H)-quinoxalinone](/api/spectrum/K1ZtiaxJ09B/structure.png?h=300&w=458 "3-(p-chlorobenzyl)-1-[2-(diethylamino)ethyl]-2(1H)-quinoxalinone")
