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1-[p-(dimethylamino)benzyl]-3-(p-methoxybenzyl)-2(1H)-quinoxalinone
SpectraBase Compound ID KEAbDwxVYpU
InChI InChI=1S/C25H25N3O2/c1-27(2)20-12-8-19(9-13-20)17-28-24-7-5-4-6-22(24)26-23(25(28)29)16-18-10-14-21(30-3)15-11-18/h4-15H,16-17H2,1-3H3
InChIKey AVNRMOQUDQKZBA-UHFFFAOYSA-N
Mol Weight 399.49 g/mol
Molecular Formula C25H25N3O2
Exact Mass 399.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4q2Cwez0vyh
Name 1-[p-(dimethylamino)benzyl]-3-(p-methoxybenzyl)-2(1H)-quinoxalinone
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
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Formula C25H25N3O2
InChI InChI=1S/C25H25N3O2/c1-27(2)20-12-8-19(9-13-20)17-28-24-7-5-4-6-22(24)26-23(25(28)29)16-18-10-14-21(30-3)15-11-18/h4-15H,16-17H2,1-3H3
InChIKey AVNRMOQUDQKZBA-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5967M
Solvent CDCl3
Synonyms QUINOXALINONE, 2/1H/-, 1-/P-/DI- METHYLAMINO/BENZYL/-3-/P-METHOXY- BENZYL/-,