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3-(p-methoxybenzyl)-1-piperonyl-2(1H)-quinoxalinone
SpectraBase Compound ID KIgwFqJ4dAZ
InChI InChI=1S/C24H20N2O4/c1-28-18-9-6-16(7-10-18)12-20-24(27)26(21-5-3-2-4-19(21)25-20)14-17-8-11-22-23(13-17)30-15-29-22/h2-11,13H,12,14-15H2,1H3
InChIKey AOJKCFYGBMXRSV-UHFFFAOYSA-N
Mol Weight 400.43 g/mol
Molecular Formula C24H20N2O4
Exact Mass 400.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQP1lvVz4ur
Name 3-(p-methoxybenzyl)-1-piperonyl-2(1H)-quinoxalinone
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
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Formula C24H20N2O4
InChI InChI=1S/C24H20N2O4/c1-28-18-9-6-16(7-10-18)12-20-24(27)26(21-5-3-2-4-19(21)25-20)14-17-8-11-22-23(13-17)30-15-29-22/h2-11,13H,12,14-15H2,1H3
InChIKey AOJKCFYGBMXRSV-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5848M
Solvent CDCl3
Synonyms QUINOXALINONE, 2/1H/-, 3-/P- METHOXYBENZYL/-1-PIPERONYL-,