![1-phenyl-4-[1-(propylamino)ethylidene]-3,5-pyrazolidinedione](/api/spectrum/1FGurCDiK9t/structure.png?h=300&w=458 "1-phenyl-4-[1-(propylamino)ethylidene]-3,5-pyrazolidinedione")
| SpectraBase Compound ID | JKnoSrDxYPa |
|---|---|
| InChI | InChI=1S/C14H17N3O2/c1-3-9-15-10(2)12-13(18)16-17(14(12)19)11-7-5-4-6-8-11/h4-8,15H,3,9H2,1-2H3,(H,16,18) |
| InChIKey | SBRVMAIKMVLVCT-UHFFFAOYSA-N |
| Mol Weight | 259.31 g/mol |
| Molecular Formula | C14H17N3O2 |
| Exact Mass | 259.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FGurCDiK9t |
|---|---|
| Name | 1-phenyl-4-[1-(propylamino)ethylidene]-3,5-pyrazolidinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N3O2 |
| InChI | InChI=1S/C14H17N3O2/c1-3-9-15-10(2)12-13(18)16-17(14(12)19)11-7-5-4-6-8-11/h4-8,15H,3,9H2,1-2H3,(H,16,18) |
| InChIKey | SBRVMAIKMVLVCT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42839M |
| Solvent | CDCl3 |