For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6,7-dimethoxy-1-(p-methoxyphenethyl)-2(1H)-quinoxalinone
SpectraBase Compound ID 4BDfz1Lg4YZ
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
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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/-,