| SpectraBase Spectrum ID |
Hjfawas8DpN |
| Name |
3-(p-CHLOROBENZYL)-1-[2-(DIETHYLAMINO)ETHYL]-2(1H)-QUINOXALINONE |
| Source of Sample |
H. Zellner, Donau-Pharmazie GmbH, Linz, Austria |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
73-75C |
| Molecular Weight |
369.90 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 3-/P-CHLOROBENZYL/-1-/2-/DIETHYLAMINO/ETHYL/-, |
![3-(p-chlorobenzyl)-1-[2-(diethylamino)ethyl]-2(1H)-quinoxalinone](/api/spectrum/Hjfawas8DpN/structure.png?h=300&w=458 "3-(p-chlorobenzyl)-1-[2-(diethylamino)ethyl]-2(1H)-quinoxalinone")
