| SpectraBase Spectrum ID |
JUrVtv76lOd |
| 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 © 2009-2024 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 |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Sadtler NMR Number |
5961M |
| Solvent |
CDCl3 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/3,4-DI- METHOXYPHENETHYL/-3-/P-METHOXYBENZYL/-, |
