| SpectraBase Spectrum ID |
8Xm5S8Svtc1 |
| Name |
1-(p-CHLOROPHENETHYL)-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 |
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 |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Melting Point |
117-119C |
| Molecular Weight |
404.894012 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/P-CHLORO- PHENETHYL/-3-/P-METHOXYBENZYL/-, |
| Technique |
KBr WAFER |
