![4-[1-(butylamino)ethylidene]-1-phenyl-3,5-pyrazolidinedione](/api/spectrum/8O0C6AJQF0Y/structure.png?h=300&w=458 "4-[1-(butylamino)ethylidene]-1-phenyl-3,5-pyrazolidinedione")
| SpectraBase Compound ID | C00hIuTPYrb |
|---|---|
| InChI | InChI=1S/C15H19N3O2/c1-3-4-10-16-11(2)13-14(19)17-18(15(13)20)12-8-6-5-7-9-12/h5-9,16H,3-4,10H2,1-2H3,(H,17,19) |
| InChIKey | JBURDWQQHCECEM-UHFFFAOYSA-N |
| Mol Weight | 273.34 g/mol |
| Molecular Formula | C15H19N3O2 |
| Exact Mass | 273.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8O0C6AJQF0Y |
|---|---|
| Name | 4-[1-(butylamino)ethylidene]-1-phenyl-3,5-pyrazolidinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N3O2 |
| InChI | InChI=1S/C15H19N3O2/c1-3-4-10-16-11(2)13-14(19)17-18(15(13)20)12-8-6-5-7-9-12/h5-9,16H,3-4,10H2,1-2H3,(H,17,19) |
| InChIKey | JBURDWQQHCECEM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42837M |
| Solvent | CDCl3 |