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1-(p-methoxyphenethyl)-2(1H)-quinoxalinone

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1-(p-methoxyphenethyl)-2(1H)-quinoxalinone
SpectraBase Compound ID 14bFv2nk8PY
InChI InChI=1S/C17H16N2O2/c1-21-14-8-6-13(7-9-14)10-11-19-16-5-3-2-4-15(16)18-12-17(19)20/h2-9,12H,10-11H2,1H3
InChIKey BOANGWFEUCUJKL-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C17H16N2O2
Exact Mass 280.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYucUmC3o95
Name 1-(p-methoxyphenethyl)-2(1H)-quinoxalinone
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
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Formula C17H16N2O2
InChI InChI=1S/C17H16N2O2/c1-21-14-8-6-13(7-9-14)10-11-19-16-5-3-2-4-15(16)18-12-17(19)20/h2-9,12H,10-11H2,1H3
InChIKey BOANGWFEUCUJKL-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5975M
Solvent CDCl3
Synonyms QUINOXALINONE, 2/1H/-, 1-/P- METHOXYPHENETHYL/-,