![3-methyl-4-[(N-methylanilino)methylene]-1-phenyl-2-pyrazolin-5-one](/api/spectrum/4Qn3hgFiWqu/structure.png?h=300&w=458 "3-methyl-4-[(N-methylanilino)methylene]-1-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | 9EMaV5INx1C |
|---|---|
| InChI | InChI=1S/C18H17N3O/c1-14-17(13-20(2)15-9-5-3-6-10-15)18(22)21(19-14)16-11-7-4-8-12-16/h3-13H,1-2H3 |
| InChIKey | ZPGQXSHLPFYVMQ-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C18H17N3O |
| Exact Mass | 291.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Qn3hgFiWqu |
|---|---|
| Name | 3-methyl-4-[(N-methylanilino)methylene]-1-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O |
| InChI | InChI=1S/C18H17N3O/c1-14-17(13-20(2)15-9-5-3-6-10-15)18(22)21(19-14)16-11-7-4-8-12-16/h3-13H,1-2H3 |
| InChIKey | ZPGQXSHLPFYVMQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34487M |
| Solvent | CDCl3 |