| SpectraBase Spectrum ID |
E1CjjMueTc9 |
| Name |
3-(p-METHOXYBENZYL)-1-[3,4-(METHYLENEDIOXY)PHENETHYL]-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 |
C25H22N2O4 |
| InChI |
InChI=1S/C25H22N2O4/c1-29-19-9-6-17(7-10-19)14-21-25(28)27(22-5-3-2-4-20(22)26-21)13-12-18-8-11-23-24(15-18)31-16-30-23/h2-11,15H,12-14,16H2,1H3 |
| InChIKey |
CKYRLSFKJQCSPU-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Melting Point |
157.5-158.5C |
| Molecular Weight |
414.460999 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 3-/P- METHOXYBENZYL/-1-/3,4-/METHYLENEDIOXY/- PHENETHYL/-, |
| Technique |
KBr WAFER |
![3-(p-methoxybenzyl)-1-[3,4-(methylenedioxy)phenethyl]-2(1H)-quinoxalinone](/api/spectrum/E1CjjMueTc9/structure.png?h=300&w=458 "3-(p-methoxybenzyl)-1-[3,4-(methylenedioxy)phenethyl]-2(1H)-quinoxalinone")
