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6,7-dimethoxy-3-veratryl-2(1H)-quinoxalinone
SpectraBase Compound ID 2QeNrKe9idp
InChI InChI=1S/C19H20N2O5/c1-23-15-6-5-11(8-16(15)24-2)7-14-19(22)21-13-10-18(26-4)17(25-3)9-12(13)20-14/h5-6,8-10H,7H2,1-4H3,(H,21,22)
InChIKey KBPQYAMWSIYNLL-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C19H20N2O5
Exact Mass 356.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 39Nmbp5dKSf
Name 6,7-dimethoxy-3-veratryl-2(1H)-quinoxalinone
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
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Formula C19H20N2O5
InChI InChI=1S/C19H20N2O5/c1-23-15-6-5-11(8-16(15)24-2)7-14-19(22)21-13-10-18(26-4)17(25-3)9-12(13)20-14/h5-6,8-10H,7H2,1-4H3,(H,21,22)
InChIKey KBPQYAMWSIYNLL-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5846M
Solvent TFA
Synonyms QUINOXALINONE, 2/1H/-, 6,7-DI- METHOXY-3-VERATRYL-,