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1-benzyl-3-(p-methoxybenzyl)-2(1H)-quinoxalinone
SpectraBase Compound ID W3VHHrzCsN
InChI InChI=1S/C23H20N2O2/c1-27-19-13-11-17(12-14-19)15-21-23(26)25(16-18-7-3-2-4-8-18)22-10-6-5-9-20(22)24-21/h2-14H,15-16H2,1H3
InChIKey KTVMQXGDAGGDKW-UHFFFAOYSA-N
Mol Weight 356.43 g/mol
Molecular Formula C23H20N2O2
Exact Mass 356.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C4o0pTXtAeu
Name 1-benzyl-3-(p-methoxybenzyl)-2(1H)-quinoxalinone
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 C23H20N2O2
InChI InChI=1S/C23H20N2O2/c1-27-19-13-11-17(12-14-19)15-21-23(26)25(16-18-7-3-2-4-8-18)22-10-6-5-9-20(22)24-21/h2-14H,15-16H2,1H3
InChIKey KTVMQXGDAGGDKW-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Sadtler NMR Number 5959M
Solvent CDCl3
Synonyms QUINOXALINONE, 2/1H/-, 1-BENZYL-3- /P-METHOXYBENZYL/-,