| SpectraBase Spectrum ID |
AAC5xtAapfh |
| Name |
1-(3,4-DIMETHOXYPHENETHYL)-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 |
C26H26N2O4 |
| InChI |
InChI=1S/C26H26N2O4/c1-30-20-11-8-18(9-12-20)16-22-26(29)28(23-7-5-4-6-21(23)27-22)15-14-19-10-13-24(31-2)25(17-19)32-3/h4-13,17H,14-16H2,1-3H3 |
| InChIKey |
IFTFZBQYESUSPF-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Melting Point |
139-140C |
| Molecular Weight |
430.503998 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/3,4-DI- METHOXYPHENETHYL/-3-/P-METHOXYBENZYL/-, |
| Technique |
KBr WAFER |
