SpectraBase Spectrum ID |
7xAGGQsSUYF |
Name |
2-PHENYL-4-STYRYL-1(2H)-PHTHALAZINONE |
Source of Sample |
Troponwerke, Koln-Mulheim, Germany |
Comments |
Some carbon atoms are unassigned |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16N2O |
InChI |
InChI=1S/C22H16N2O/c25-22-20-14-8-7-13-19(20)21(16-15-17-9-3-1-4-10-17)23-24(22)18-11-5-2-6-12-18/h1-16H |
InChIKey |
JOUWSHNOLBPQOM-UHFFFAOYSA-N |
Melting Point |
178-179C |
Molecular Weight |
324.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHTHALAZINONE, 1/2H/-, 2-PHENYL- 4-STYRYL-, |