![1,2-Diphenyl-4-[(4-methyl-1-piperazinyl)methylene]-3,5-pyrazolidenedione](/api/spectrum/3FHVBLhvpHB/structure.png?h=300&w=458 "1,2-Diphenyl-4-[(4-methyl-1-piperazinyl)methylene]-3,5-pyrazolidenedione")
| SpectraBase Compound ID | 3ug81Wr0qfr |
|---|---|
| InChI | InChI=1S/C21H22N4O2/c1-22-12-14-23(15-13-22)16-19-20(26)24(17-8-4-2-5-9-17)25(21(19)27)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3 |
| InChIKey | FXDPHHXNQWOMJU-UHFFFAOYSA-N |
| Mol Weight | 362.43 g/mol |
| Molecular Formula | C21H22N4O2 |
| Exact Mass | 362.174276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FHVBLhvpHB |
|---|---|
| Name | 1,2-diphenyl-4-[(4-methyl-1-piperazinyl)methylene]-3,5-pyrazolidenedione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N4O2 |
| InChI | InChI=1S/C21H22N4O2/c1-22-12-14-23(15-13-22)16-19-20(26)24(17-8-4-2-5-9-17)25(21(19)27)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3 |
| InChIKey | FXDPHHXNQWOMJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43587M |
| Solvent | CDCl3 |