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6,7-dimethoxy-1-(p-methoxyphenethyl)-3-methyl-2(1H)-quinoxalinone
SpectraBase Compound ID 31Bys6ghDpp
InChI InChI=1S/C20H22N2O4/c1-13-20(23)22(10-9-14-5-7-15(24-2)8-6-14)17-12-19(26-4)18(25-3)11-16(17)21-13/h5-8,11-12H,9-10H2,1-4H3
InChIKey DREOORHRWGFKLI-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 9hejaE4E1Bq
Name 6,7-dimethoxy-1-(p-methoxyphenethyl)-3-methyl-2(1H)-quinoxalinone
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 C20H22N2O4
InChI InChI=1S/C20H22N2O4/c1-13-20(23)22(10-9-14-5-7-15(24-2)8-6-14)17-12-19(26-4)18(25-3)11-16(17)21-13/h5-8,11-12H,9-10H2,1-4H3
InChIKey DREOORHRWGFKLI-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5980M
Solvent CDCl3
Synonyms QUINOXALINONE, 2/1H/-, 6,7-DI- METHOXY-1-/P-METHOXYPHENETHYL/-3- METHYL-,