| SpectraBase Spectrum ID |
FUMN1TVtRwa |
| Name |
1-(p-CHLOROBENZYL)-3-VERATRYL-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 |
C24H21ClN2O3 |
| InChI |
InChI=1S/C24H21ClN2O3/c1-29-22-12-9-17(14-23(22)30-2)13-20-24(28)27(15-16-7-10-18(25)11-8-16)21-6-4-3-5-19(21)26-20/h3-12,14H,13,15H2,1-2H3 |
| InChIKey |
VQVOXZXWNQQYBH-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Melting Point |
165C |
| Molecular Weight |
420.893005 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/P-CHLORO- BENZYL/-3-VERATRYL-, |
| Technique |
KBr WAFER |
