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2-[(p-methoxyphenethyl)oxy]quinoxaline

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2-[(p-methoxyphenethyl)oxy]quinoxaline
SpectraBase Compound ID Gb6Luz4XHFt
InChI InChI=1S/C17H16N2O2/c1-20-14-8-6-13(7-9-14)10-11-21-17-12-18-15-4-2-3-5-16(15)19-17/h2-9,12H,10-11H2,1H3
InChIKey DAUBFMLIIDTIHO-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C17H16N2O2
Exact Mass 280.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 722JdllaJLo
Name 2-[(p-methoxyphenethyl)oxy]quinoxaline
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16N2O2
InChI InChI=1S/C17H16N2O2/c1-20-14-8-6-13(7-9-14)10-11-21-17-12-18-15-4-2-3-5-16(15)19-17/h2-9,12H,10-11H2,1H3
InChIKey DAUBFMLIIDTIHO-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5976M
Solvent CDCl3
Synonyms QUINOXALINE, 2-//P-METHOXY- PHENETHYL/OXY/-,