| 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 |
