![3-methyl-4-{[(p-methylbenzyl)amino]methylene}-2-pyrazolin-5-one](/api/spectrum/KPMNmlVnvUV/structure.png?h=300&w=458 "3-methyl-4-{[(p-methylbenzyl)amino]methylene}-2-pyrazolin-5-one")
| SpectraBase Compound ID | e4eeB65TWe |
|---|---|
| InChI | InChI=1S/C13H15N3O/c1-9-3-5-11(6-4-9)7-14-8-12-10(2)15-16-13(12)17/h3-6,8,14H,7H2,1-2H3,(H,16,17) |
| InChIKey | FOZDBLTUJKOIMX-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C13H15N3O |
| Exact Mass | 229.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPMNmlVnvUV |
|---|---|
| Name | 3-methyl-4-{[(p-methylbenzyl)amino]methylene}-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O |
| InChI | InChI=1S/C13H15N3O/c1-9-3-5-11(6-4-9)7-14-8-12-10(2)15-16-13(12)17/h3-6,8,14H,7H2,1-2H3,(H,16,17) |
| InChIKey | FOZDBLTUJKOIMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57782M |
| Solvent | Polysol |