SpectraBase Spectrum ID |
JCQJcS6Cc08 |
Name |
1,3-DIPHENYL-4-(p-PHENETIDINOMETHYLENE)-2-PYRAZOLIN-5-ONE |
Source of Sample |
D. Nardi, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21N3O2 |
InChI |
InChI=1S/C24H21N3O2/c1-2-29-21-15-13-19(14-16-21)25-17-22-23(18-9-5-3-6-10-18)26-27(24(22)28)20-11-7-4-8-12-20/h3-17,25H,2H2,1H3 |
InChIKey |
ZUMDGLCKRONZCB-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 72, 31685(1970) |
Melting Point |
130-131C |
Molecular Weight |
383.450989 |
Synonyms |
2-PYRAZOLIN-5-ONE, 1,3-DIPHENYL-4- /P-PHENETIDINOMETHYLENE/-, |
Technique |
KBr WAFER |