| SpectraBase Spectrum ID |
IpWUtRjvU4m |
| Name |
1-[2-(DIETHYLAMINO)ETHYL]-3-(p-METHOXYBENZYL)-2(1H)-QUINOXALINONE |
| Source of Sample |
H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3O2 |
| InChI |
InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3 |
| InChIKey |
MSPRUJDUTKRMLM-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 59, 626(1963) |
| Melting Point |
69C |
| Molecular Weight |
365.476990 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/2-/DI- ETHYLAMINO/ETHYL/-3-/P-METHOXYBENZYL/-, |
| Technique |
KBr WAFER |
![1-[2-(diethylamino)ethyl]-3-(p-methoxybenzyl)-2-(1H)-quinoxalinone](/api/spectrum/IpWUtRjvU4m/structure.png?h=300&w=458 "1-[2-(diethylamino)ethyl]-3-(p-methoxybenzyl)-2-(1H)-quinoxalinone")
