SpectraBase Spectrum ID |
2JUcnGMqAsy |
Name |
3-(3-CHLORO-o-TOLYL)-2-STYRYL-4(3H)-QUINAZOLINONE |
Source of Sample |
Troponwerke, Koln-Mulheim, Germany |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H17ClN2O |
InChI |
InChI=1S/C23H17ClN2O/c1-16-19(24)11-7-13-21(16)26-22(15-14-17-8-3-2-4-9-17)25-20-12-6-5-10-18(20)23(26)27/h2-15H,1H3/b15-14+ |
InChIKey |
GJEFSGLOFFFPCR-CCEZHUSRSA-N |
Melting Point |
183-184C |
Molecular Weight |
372.86 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/3-CHLORO- O-TOLYL/-2-STYRYL-, |