![3-phenyl-4-{{[(2-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one](/api/spectrum/Boa3GZdNUog/structure.png?h=300&w=458 "3-phenyl-4-{{[(2-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one")
| SpectraBase Compound ID | 6JLG9QrTXD1 |
|---|---|
| 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 |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C16H14N4O |
| Exact Mass | 278.116761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Boa3GZdNUog |
|---|---|
| Name | 3-phenyl-4-{{[(2-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57781M |
| Solvent | DMSO-d6 |