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2-[(p-chlorophenethyl)oxy]6,7-dimethoxyquinoxaline

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2-[(p-chlorophenethyl)oxy]6,7-dimethoxyquinoxaline
SpectraBase Compound ID BtT0uwKChKx
InChI InChI=1S/C18H17ClN2O3/c1-22-16-9-14-15(10-17(16)23-2)21-18(11-20-14)24-8-7-12-3-5-13(19)6-4-12/h3-6,9-11H,7-8H2,1-2H3
InChIKey NUVKKAJDOJPBEG-UHFFFAOYSA-N
Mol Weight 344.8 g/mol
Molecular Formula C18H17ClN2O3
Exact Mass 344.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xPih1uGoZh
Name 2-[(p-chlorophenethyl)oxy]6,7-dimethoxyquinoxaline
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
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Formula C18H17ClN2O3
InChI InChI=1S/C18H17ClN2O3/c1-22-16-9-14-15(10-17(16)23-2)21-18(11-20-14)24-8-7-12-3-5-13(19)6-4-12/h3-6,9-11H,7-8H2,1-2H3
InChIKey NUVKKAJDOJPBEG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5979M
Solvent TFA
Synonyms QUINOXALINE, 2-//P-CHLORO- PHENETHYL/OXY/-6,7-DIMETHOXY-,