SpectraBase Spectrum ID |
9d9qo09VbK0 |
Name |
2-(p-METHOXYSTYRYL)-3-(o-TOLYL)-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 |
C24H20N2O2 |
InChI |
InChI=1S/C24H20N2O2/c1-17-7-3-6-10-22(17)26-23(16-13-18-11-14-19(28-2)15-12-18)25-21-9-5-4-8-20(21)24(26)27/h3-16H,1-2H3 |
InChIKey |
SFOYTMOYMKUVQR-UHFFFAOYSA-N |
Melting Point |
183-184C |
Molecular Weight |
368.44 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 2-/P- METHOXYSTYRYL/-3-/O-TOLYL/-, |