![3-methyl-4-[(p-toluidino)methylene]-2-pyrazolin-5-one](/api/spectrum/DY8ws7avYDJ/structure.png?h=300&w=458 "3-methyl-4-[(p-toluidino)methylene]-2-pyrazolin-5-one")
| SpectraBase Compound ID | EmplL2pQv6w |
|---|---|
| InChI | InChI=1S/C12H13N3O/c1-8-3-5-10(6-4-8)13-7-11-9(2)14-15-12(11)16/h3-7,13H,1-2H3,(H,15,16) |
| InChIKey | IRQJODJGAURDTL-UHFFFAOYSA-N |
| Mol Weight | 215.26 g/mol |
| Molecular Formula | C12H13N3O |
| Exact Mass | 215.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DY8ws7avYDJ |
|---|---|
| Name | 3-methyl-4-[(p-toluidino)methylene]-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O |
| InChI | InChI=1S/C12H13N3O/c1-8-3-5-10(6-4-8)13-7-11-9(2)14-15-12(11)16/h3-7,13H,1-2H3,(H,15,16) |
| InChIKey | IRQJODJGAURDTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57742M |
| Solvent | CDCl3 |