| SpectraBase Spectrum ID |
BcMIwCUjevc |
| Name |
6,7-DIMETHOXY-2-[(p-METHOXYPHENETHYL)OXY]-3-METHYLQUINOXALINE |
| 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 |
C20H22N2O4 |
| InChI |
InChI=1S/C20H22N2O4/c1-13-20(26-10-9-14-5-7-15(23-2)8-6-14)22-17-12-19(25-4)18(24-3)11-16(17)21-13/h5-8,11-12H,9-10H2,1-4H3 |
| InChIKey |
ZDYFNVUOQOHPPZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Melting Point |
110-111C |
| Molecular Weight |
354.406006 |
| Synonyms |
QUINOXALINE, 6,7-DIMETHOXY-2-//P- METHOXYPHENETHYL/OXY/-3-METHYL-, |
| Technique |
KBr WAFER |
![6,7-dimethoxy-2-[(p-methoxyphenethyl)oxy]-3-methylquinoxaline](/api/spectrum/BcMIwCUjevc/structure.png?h=300&w=458 "6,7-dimethoxy-2-[(p-methoxyphenethyl)oxy]-3-methylquinoxaline")
