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6,7-dimethoxy-2-(2-piperidinoethoxy)quinoxaline
SpectraBase Compound ID 6v5DVd7Crm2
InChI InChI=1S/C17H23N3O3/c1-21-15-10-13-14(11-16(15)22-2)19-17(12-18-13)23-9-8-20-6-4-3-5-7-20/h10-12H,3-9H2,1-2H3
InChIKey HKJDJELMLQNRTJ-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C17H23N3O3
Exact Mass 317.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgtGNXxkQH2
Name 6,7-dimethoxy-2-(2-piperidinoethoxy)quinoxaline
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
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Formula C17H23N3O3
InChI InChI=1S/C17H23N3O3/c1-21-15-10-13-14(11-16(15)22-2)19-17(12-18-13)23-9-8-20-6-4-3-5-7-20/h10-12H,3-9H2,1-2H3
InChIKey HKJDJELMLQNRTJ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5973M
Solvent CDCl3
Synonyms QUINOXALINE, 6,7-DIMETHOXY-2-/2- PIPERIDINOETHOXY/-,