SpectraBase Spectrum ID |
ByJimMcFcNX |
Name |
2-(p-CHLOROSTYRYL)-3-(o-TOLYL)-4(3H)-QUINAZOLINONE, HYDROCHLORIDE |
Source of Sample |
Troponwerke, Koeln-Muelheim, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18Cl2N2O |
InChI |
InChI=1S/C23H17ClN2O.ClH/c1-16-6-2-5-9-21(16)26-22(15-12-17-10-13-18(24)14-11-17)25-20-8-4-3-7-19(20)23(26)27;/h2-15H,1H3;1H |
InChIKey |
LXJXCBHDPZRSKW-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 4289(1965) |
Melting Point |
154-156C |
Molecular Weight |
409.309998 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 2-/P-CHLORO- STYRYL/-3-/O-TOLYL/-, HYDROCHLORIDE |
Technique |
KBr WAFER |