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6,7-dimethoxy-2-[(p-methoxyphenethyl)oxy]quinoxaline

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6,7-dimethoxy-2-[(p-methoxyphenethyl)oxy]quinoxaline
SpectraBase Compound ID 8ceTTG3cFyc
InChI InChI=1S/C19H20N2O4/c1-22-14-6-4-13(5-7-14)8-9-25-19-12-20-15-10-17(23-2)18(24-3)11-16(15)21-19/h4-7,10-12H,8-9H2,1-3H3
InChIKey JYCFUTXMRCUEQO-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRVjwDp0gWe
Name 6,7-dimethoxy-2-[(p-methoxyphenethyl)oxy]quinoxaline
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 C19H20N2O4
InChI InChI=1S/C19H20N2O4/c1-22-14-6-4-13(5-7-14)8-9-25-19-12-20-15-10-17(23-2)18(24-3)11-16(15)21-19/h4-7,10-12H,8-9H2,1-3H3
InChIKey JYCFUTXMRCUEQO-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5983M
Solvent CDCl3
Synonyms QUINOXALINE, 6,7-DIMETHOXY-2-//P- METHOXYPHENETHYL/OXY/-,