![3-methyl-4-[(p-phenoxyanilino)methylene]-2-pyrazolin-5-one](/api/spectrum/K0GaKg4b3aW/structure.png?h=300&w=458 "3-methyl-4-[(p-phenoxyanilino)methylene]-2-pyrazolin-5-one")
| SpectraBase Compound ID | 9MdO9kX5VQ7 |
|---|---|
| InChI | InChI=1S/C17H15N3O2/c1-12-16(17(21)20-19-12)11-18-13-7-9-15(10-8-13)22-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,20,21) |
| InChIKey | CEFYGSWULROWJK-UHFFFAOYSA-N |
| Mol Weight | 293.33 g/mol |
| Molecular Formula | C17H15N3O2 |
| Exact Mass | 293.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K0GaKg4b3aW |
|---|---|
| Name | 3-methyl-4-[(p-phenoxyanilino)methylene]-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O2 |
| InChI | InChI=1S/C17H15N3O2/c1-12-16(17(21)20-19-12)11-18-13-7-9-15(10-8-13)22-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,20,21) |
| InChIKey | CEFYGSWULROWJK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57837M |
| Solvent | Polysol |