![1,3-diphenyl-4-[(4-methyl-1-piperazinyl)methylene]-2-pyrazolin-5-one](/api/spectrum/7kfxn5ufsS5/structure.png?h=300&w=458 "1,3-diphenyl-4-[(4-methyl-1-piperazinyl)methylene]-2-pyrazolin-5-one")
| SpectraBase Compound ID | Lh1ewl7B5tg |
|---|---|
| InChI | InChI=1S/C21H22N4O/c1-23-12-14-24(15-13-23)16-19-20(17-8-4-2-5-9-17)22-25(21(19)26)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3 |
| InChIKey | ATNGADDISFCROL-UHFFFAOYSA-N |
| Mol Weight | 346.43 g/mol |
| Molecular Formula | C21H22N4O |
| Exact Mass | 346.179361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kfxn5ufsS5 |
|---|---|
| Name | 1,3-diphenyl-4-[(4-methyl-1-piperazinyl)methylene]-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N4O |
| InChI | InChI=1S/C21H22N4O/c1-23-12-14-24(15-13-23)16-19-20(17-8-4-2-5-9-17)22-25(21(19)26)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3 |
| InChIKey | ATNGADDISFCROL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11103M |
| Solvent | CDCl3 |