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6,7-dimethoxy-2-[(p-methoxyphenethyl)oxy]-3-methylquinoxaline
SpectraBase Compound ID EGpv10qYtVy
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
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DANp3MWSb39
Name 6,7-dimethoxy-2-[(p-methoxyphenethyl)oxy]-3-methylquinoxaline
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
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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
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5981M
Solvent CDCl3
Synonyms QUINOXALINE, 6,7-DIMETHOXY-2-//P- METHOXYPHENETHYL/OXY/-3-METHYL-,