| SpectraBase Spectrum ID |
8S93SES7qBM |
| Name |
3-PHENYL-4-{{[(2-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 |
C16H14N4O |
| InChI |
InChI=1S/C16H14N4O/c21-16-14(11-17-10-13-8-4-5-9-18-13)15(19-20-16)12-6-2-1-3-7-12/h1-9,11,17H,10H2,(H,20,21) |
| InChIKey |
AFRZSXIPOQZBKH-UHFFFAOYSA-N |
| Melting Point |
176-178C |
| Molecular Weight |
278.32 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 3-PHENYL- 4-////2-PYRIDYL/METHYL/AMINO/METHYLENE/-, |
![3-phenyl-4-{{[(2-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one](/api/spectrum/8S93SES7qBM/structure.png?h=300&w=458 "3-phenyl-4-{{[(2-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one")
