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/-, |