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1-(p-chlorobenzyl)-3-(p-methoxybenzyl)-2(1H)-quinoxalinone
SpectraBase Compound ID 1VEXxRXuFYF
InChI InChI=1S/C23H19ClN2O2/c1-28-19-12-8-16(9-13-19)14-21-23(27)26(15-17-6-10-18(24)11-7-17)22-5-3-2-4-20(22)25-21/h2-13H,14-15H2,1H3
InChIKey UYVKHRQWIUXCJN-UHFFFAOYSA-N
Mol Weight 390.87 g/mol
Molecular Formula C23H19ClN2O2
Exact Mass 390.113506 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Ca46K37hQ8i
Name 1-(p-CHLOROBENZYL)-3-(p-METHOXYBENZYL)-2(1H)-QUINOXALINONE
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H19ClN2O2
InChI InChI=1S/C23H19ClN2O2/c1-28-19-12-8-16(9-13-19)14-21-23(27)26(15-17-6-10-18(24)11-7-17)22-5-3-2-4-20(22)25-21/h2-13H,14-15H2,1H3
InChIKey UYVKHRQWIUXCJN-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Melting Point 152-153C
Molecular Weight 390.867004
Synonyms QUINOXALINONE, 2/1H/-, 1-/P-CHLORO- BENZYL/-3-/P-METHOXYBENZYL/-,
Technique KBr WAFER