![3-(methoxymethyl)-4-{{[(2-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one](/api/spectrum/1TM6n8o3qCs/structure.png?h=300&w=458 "3-(methoxymethyl)-4-{{[(2-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one")
| SpectraBase Compound ID | GCxS4XpHYUK |
|---|---|
| InChI | InChI=1S/C12H14N4O2/c1-18-8-11-10(12(17)16-15-11)7-13-6-9-4-2-3-5-14-9/h2-5,7,13H,6,8H2,1H3,(H,16,17) |
| InChIKey | RPUGWMHSSYXVHO-UHFFFAOYSA-N |
| Mol Weight | 246.27 g/mol |
| Molecular Formula | C12H14N4O2 |
| Exact Mass | 246.111676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TM6n8o3qCs |
|---|---|
| Name | 3-(methoxymethyl)-4-{{[(2-pyridyl)methyl]amino}methylene}-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N4O2 |
| InChI | InChI=1S/C12H14N4O2/c1-18-8-11-10(12(17)16-15-11)7-13-6-9-4-2-3-5-14-9/h2-5,7,13H,6,8H2,1H3,(H,16,17) |
| InChIKey | RPUGWMHSSYXVHO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57810M |
| Solvent | CDCl3 |