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1-[p-(dimethylamino)benzyl]-3-veratryl-2(1H)-quinoxalinone
SpectraBase Compound ID 7TvQQhWIU1w
InChI InChI=1S/C26H27N3O3/c1-28(2)20-12-9-18(10-13-20)17-29-23-8-6-5-7-21(23)27-22(26(29)30)15-19-11-14-24(31-3)25(16-19)32-4/h5-14,16H,15,17H2,1-4H3
InChIKey VSXAIRTWRZBVSM-UHFFFAOYSA-N
Mol Weight 429.52 g/mol
Molecular Formula C26H27N3O3
Exact Mass 429.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6mnZLlsBXjG
Name 1-[p-(dimethylamino)benzyl]-3-veratryl-2(1H)-quinoxalinone
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
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Formula C26H27N3O3
InChI InChI=1S/C26H27N3O3/c1-28(2)20-12-9-18(10-13-20)17-29-23-8-6-5-7-21(23)27-22(26(29)30)15-19-11-14-24(31-3)25(16-19)32-4/h5-14,16H,15,17H2,1-4H3
InChIKey VSXAIRTWRZBVSM-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5851M
Solvent CDCl3
Synonyms QUINOXALINONE, 2/1H/-, 1-/P-/DI- METHYLAMINO/BENZYL/-3-VERATRYL-,