![4-[(2,2-dimethylcyclopropyl)methyl]-1,2-diphenyl-3,5-pyrazolidinedione](/api/spectrum/CfmOjEQEhxj/structure.png?h=300&w=458 "4-[(2,2-dimethylcyclopropyl)methyl]-1,2-diphenyl-3,5-pyrazolidinedione")
| SpectraBase Compound ID | 7tj19hKAAHO |
|---|---|
| InChI | InChI=1S/C21H22N2O2/c1-21(2)14-15(21)13-18-19(24)22(16-9-5-3-6-10-16)23(20(18)25)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3 |
| InChIKey | BMLODIWSMKZHFY-UHFFFAOYSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C21H22N2O2 |
| Exact Mass | 334.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CfmOjEQEhxj |
|---|---|
| Name | 4-[(2,2-dimethylcyclopropyl)methyl]-1,2-diphenyl-3,5-pyrazolidinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N2O2 |
| InChI | InChI=1S/C21H22N2O2/c1-21(2)14-15(21)13-18-19(24)22(16-9-5-3-6-10-16)23(20(18)25)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3 |
| InChIKey | BMLODIWSMKZHFY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38202M |
| Solvent | CDCl3 |