SpectraBase Spectrum ID |
8FUAABEe8hk |
Name |
4-BENZOYL-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O2 |
InChI |
InChI=1S/C17H14N2O2/c1-12-15(16(20)13-8-4-2-5-9-13)17(21)19(18-12)14-10-6-3-7-11-14/h2-11,15H,1H3 |
InChIKey |
JDOLPAMOKSAEMD-UHFFFAOYSA-N |
Melting Point |
90-92C |
Molecular Weight |
278.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PYRAZOLIN-5-ONE, 4-BENZOYL-3-METHYL-1-PHENYL-, |