![3-methyl-4-{{[(3-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one](/api/spectrum/J8Mn3ROWNeM/structure.png?h=300&w=458 "3-methyl-4-{{[(3-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one")
| SpectraBase Compound ID | GKQFgi7j5SF |
|---|---|
| InChI | InChI=1S/C11H12N4O/c1-8-10(11(16)15-14-8)7-13-6-9-3-2-4-12-5-9/h2-5,7,13H,6H2,1H3,(H,15,16) |
| InChIKey | LCRHZSROPJJLDP-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C11H12N4O |
| Exact Mass | 216.101111 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J8Mn3ROWNeM |
|---|---|
| Name | 3-methyl-4-{{[(3-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O |
| InChI | InChI=1S/C11H12N4O/c1-8-10(11(16)15-14-8)7-13-6-9-3-2-4-12-5-9/h2-5,7,13H,6H2,1H3,(H,15,16) |
| InChIKey | LCRHZSROPJJLDP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57780M |
| Solvent | Polysol |