![4-[1-(p-anisidino)ethylidene]-1-phenyl-3,5-pyrazolidinedione](/api/spectrum/E9NkugufGMW/structure.png?h=300&w=458 "4-[1-(p-anisidino)ethylidene]-1-phenyl-3,5-pyrazolidinedione")
| SpectraBase Compound ID | 6JufM3Ys87J |
|---|---|
| InChI | InChI=1S/C18H17N3O3/c1-12(19-13-8-10-15(24-2)11-9-13)16-17(22)20-21(18(16)23)14-6-4-3-5-7-14/h3-11,19H,1-2H3,(H,20,22) |
| InChIKey | LSKTVVUHSWMSMK-UHFFFAOYSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C18H17N3O3 |
| Exact Mass | 323.126991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9NkugufGMW |
|---|---|
| Name | 4-[1-(p-anisidino)ethylidene]-1-phenyl-3,5-pyrazolidinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O3 |
| InChI | InChI=1S/C18H17N3O3/c1-12(19-13-8-10-15(24-2)11-9-13)16-17(22)20-21(18(16)23)14-6-4-3-5-7-14/h3-11,19H,1-2H3,(H,20,22) |
| InChIKey | LSKTVVUHSWMSMK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42831M |
| Solvent | CDCl3 |