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3-(p-methoxybenzyl)-1-(2-morpholinoethyl)-2(1H)-quinoxalinone
SpectraBase Compound ID 6TPLMBxm2oG
InChI InChI=1S/C22H25N3O3/c1-27-18-8-6-17(7-9-18)16-20-22(26)25(11-10-24-12-14-28-15-13-24)21-5-3-2-4-19(21)23-20/h2-9H,10-16H2,1H3
InChIKey ITBLWEIZXMPATO-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C22H25N3O3
Exact Mass 379.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xdinzTEs6v
Name 3-(p-methoxybenzyl)-1-(2-morpholinoethyl)-2(1H)-quinoxalinone
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
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Formula C22H25N3O3
InChI InChI=1S/C22H25N3O3/c1-27-18-8-6-17(7-9-18)16-20-22(26)25(11-10-24-12-14-28-15-13-24)21-5-3-2-4-19(21)23-20/h2-9H,10-16H2,1H3
InChIKey ITBLWEIZXMPATO-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 59, 626(1963)
Sadtler NMR Number 5957M
Solvent CDCl3
Synonyms QUINOXALINONE, 2/1H/-, 3-/P- METHOXYBENZYL/-1-/2-MORPHOLINOETHYL/-,