John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=14bFv2nk8PY SpectraBase Spectrum ID=CPjRK4lWnHb

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1-(p-methoxyphenethyl)-2(1H)-quinoxalinone
SpectraBase Compound ID 14bFv2nk8PY
InChI InChI=1S/C17H16N2O2/c1-21-14-8-6-13(7-9-14)10-11-19-16-5-3-2-4-15(16)18-12-17(19)20/h2-9,12H,10-11H2,1H3
InChIKey BOANGWFEUCUJKL-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C17H16N2O2
Exact Mass 280.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPjRK4lWnHb
Name 1-(p-METHOXYPHENETHYL)-2(1H)-QUINOXALINONE
Source of Sample H. Zellner, Donau-Pharmazie GmbH, Linz, Austria
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Formula C17H16N2O2
InChI InChI=1S/C17H16N2O2/c1-21-14-8-6-13(7-9-14)10-11-19-16-5-3-2-4-15(16)18-12-17(19)20/h2-9,12H,10-11H2,1H3
InChIKey BOANGWFEUCUJKL-UHFFFAOYSA-N
Melting Point 124-126C
Molecular Weight 280.33
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID F98UPwkm9jW
Synonyms QUINOXALINONE, 2/1H/-, 1-/P- METHOXYPHENETHYL/-,