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3-(p-methoxybenzyl)-1-phenethyl-2(1H)-quinoxalinone

View entire compound with spectra: 2 NMR, and 1 FTIR

3-(p-methoxybenzyl)-1-phenethyl-2(1H)-quinoxalinone
SpectraBase Compound ID KuRa6Y5UAQ5
InChI InChI=1S/C24H22N2O2/c1-28-20-13-11-19(12-14-20)17-22-24(27)26(16-15-18-7-3-2-4-8-18)23-10-6-5-9-21(23)25-22/h2-14H,15-17H2,1H3
InChIKey PPKSTGFXFNCFCM-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C24H22N2O2
Exact Mass 370.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85AK4FeSrKm
Name 3-(p-METHOXYBENZYL)-1-PHENETHYL-2(1H)-QUINOXALINONE
Source of Sample H. Zellner, Donau-Pharmazie GmbH, Linz, Austria
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H22N2O2
InChI InChI=1S/C24H22N2O2/c1-28-20-13-11-19(12-14-20)17-22-24(27)26(16-15-18-7-3-2-4-8-18)23-10-6-5-9-21(23)25-22/h2-14H,15-17H2,1H3
InChIKey PPKSTGFXFNCFCM-UHFFFAOYSA-N
Melting Point 100-101C
Molecular Weight 370.46
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINONE, 2/1H/-, 3-/P- METHOXYBENZYL/-1-PHENETHYL-,