SpectraBase Spectrum ID |
6peeUs1hdAu |
Name |
3-PHENYL-4-[(p-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15N3O |
InChI |
InChI=1S/C17H15N3O/c1-12-7-9-14(10-8-12)18-11-15-16(19-20-17(15)21)13-5-3-2-4-6-13/h2-11,18H,1H3,(H,20,21) |
InChIKey |
GXMUEDNNVBOYLL-UHFFFAOYSA-N |
Melting Point |
231-233C |
Molecular Weight |
277.33 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PYRAZOLIN-5-ONE, 3-PHENYL- 4-//P-TOLUIDINO/METHYLENE/-, |