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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46pWTqwXLdQ
Name 6,7-DIMETHOXY-2-[(p-METHOXYPHENETHYL)OXY]-3-METHYLQUINOXALINE
Source of Sample H. Zellner, Donau-Pharmazie GmbH, 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
Melting Point 110-111C
Molecular Weight 354.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINE, 6,7-DIMETHOXY-2-//P- METHOXYPHENETHYL/OXY/-3-METHYL-,