| SpectraBase Spectrum ID |
6Ei1Fa8gsHI |
| Name |
3-METHYL-1-PHENYL-4-{{[(3-PYRIDYL)METHYL]AMINO}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 |
C17H16N4O |
| InChI |
InChI=1S/C17H16N4O/c1-13-16(12-19-11-14-6-5-9-18-10-14)17(22)21(20-13)15-7-3-2-4-8-15/h2-10,12,19H,11H2,1H3 |
| InChIKey |
WMJMPVJTIPAPBA-UHFFFAOYSA-N |
| Melting Point |
145-148C |
| Molecular Weight |
292.34 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 3-METHYL-1-PHENYL-4-////3-PYRIDYL/METHYL/AMINO/METHYLENE/-, |
![3-METHYL-1-PHENYL-4-{{[(3-PYRIDYL)METHYL]AMINO}METHYLENE}-2-PYRAZOLIN-5-ONE](/api/spectrum/6Ei1Fa8gsHI/structure.png?h=300&w=458 "3-METHYL-1-PHENYL-4-{{[(3-PYRIDYL)METHYL]AMINO}METHYLENE}-2-PYRAZOLIN-5-ONE")
