![3-phenyl-4-[(p-toluidino)methylene]-2-pyrazolin-5-one](/api/spectrum/9WtdU22lzS8/structure.png?h=300&w=458 "3-phenyl-4-[(p-toluidino)methylene]-2-pyrazolin-5-one")
| SpectraBase Compound ID | 9SENSJOEa9x |
|---|---|
| InChI | InChI=1S/C17H15N3O/c1-12-7-9-14(10-8-12)18-11-15-16(19-20-17(15)21)13-5-3-2-4-6-13/h2-11,18H,1H3,(H,20,21) |
| InChIKey | GXMUEDNNVBOYLL-UHFFFAOYSA-N |
| Mol Weight | 277.33 g/mol |
| Molecular Formula | C17H15N3O |
| Exact Mass | 277.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9WtdU22lzS8 |
|---|---|
| Name | 3-phenyl-4-[(p-toluidino)methylene]-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O |
| InChI | InChI=1S/C17H15N3O/c1-12-7-9-14(10-8-12)18-11-15-16(19-20-17(15)21)13-5-3-2-4-6-13/h2-11,18H,1H3,(H,20,21) |
| InChIKey | GXMUEDNNVBOYLL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57771M |
| Solvent | Polysol |