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1-(p-chlorophenethyl)-3-(p-methoxybenzyl)-2(1H)-quinoxalinone
SpectraBase Compound ID BCir7eZxthS
InChI InChI=1S/C24H21ClN2O2/c1-29-20-12-8-18(9-13-20)16-22-24(28)27(23-5-3-2-4-21(23)26-22)15-14-17-6-10-19(25)11-7-17/h2-13H,14-16H2,1H3
InChIKey OUQLPFVRRHBZRO-UHFFFAOYSA-N
Mol Weight 404.9 g/mol
Molecular Formula C24H21ClN2O2
Exact Mass 404.129156 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Je12A3mZon9
Name 1-(p-CHLOROPHENETHYL)-3-(p-METHOXYBENZYL)-2(1H)-QUINOXALINONE
Source of Sample H. Zellner, Donau-Pharmazie GmbH, Linz, Austria
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H21ClN2O2
InChI InChI=1S/C24H21ClN2O2/c1-29-20-12-8-18(9-13-20)16-22-24(28)27(23-5-3-2-4-21(23)26-22)15-14-17-6-10-19(25)11-7-17/h2-13H,14-16H2,1H3
InChIKey OUQLPFVRRHBZRO-UHFFFAOYSA-N
Melting Point 117-119C
Molecular Weight 404.90
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINONE, 2/1H/-, 1-/P-CHLOROPHENETHYL/-3-/P-METHOXYBENZYL/-,