SpectraBase Spectrum ID |
FQEa7ix0TDk |
Name |
3-METHYL-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 |
C12H13N3O |
InChI |
InChI=1S/C12H13N3O/c1-8-3-5-10(6-4-8)13-7-11-9(2)14-15-12(11)16/h3-7,13H,1-2H3,(H,15,16) |
InChIKey |
IRQJODJGAURDTL-UHFFFAOYSA-N |
Melting Point |
210-211C |
Molecular Weight |
215.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PYRAZOLIN-5-ONE, 3-METHYL-4-//P-TOLUIDINO/METHYLENE/-, |