SpectraBase Spectrum ID |
D9mwoCNKpTf |
Name |
6,7-DIMETHOXY-1-(p-METHOXYPHENETHYL)-2(1H)-QUINOXALINONE |
Source of Sample |
H. Zellner, Donau-Pharmazie GmbH, Linz, Austria |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N2O4 |
InChI |
InChI=1S/C19H20N2O4/c1-23-14-6-4-13(5-7-14)8-9-21-16-11-18(25-3)17(24-2)10-15(16)20-12-19(21)22/h4-7,10-12H,8-9H2,1-3H3 |
InChIKey |
JMMAGLQVLJZDGT-UHFFFAOYSA-N |
Melting Point |
170-172C |
Molecular Weight |
340.38 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINONE, 2/1H/-, 6,7-DIMETHOXY-1-/P-METHOXYPHENETHYL/-, |