| SpectraBase Compound ID | 6hx5FiPPD6R |
|---|---|
| InChI | InChI=1S/C33H28N2O4/c36-29(25-13-5-1-6-14-25)21-23-33(24-22-30(37)26-15-7-2-8-16-26)31(38)34(27-17-9-3-10-18-27)35(32(33)39)28-19-11-4-12-20-28/h1-20H,21-24H2 |
| InChIKey | SURSBEKBQKZGHE-UHFFFAOYSA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C33H28N2O4 |
| Exact Mass | 516.204907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17BzXd9KzjC |
|---|---|
| Name | 4,4-bis(2-benzoylethyl)-1,2-diphenyl-3,5-pyrazolidinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H28N2O4 |
| InChI | InChI=1S/C33H28N2O4/c36-29(25-13-5-1-6-14-25)21-23-33(24-22-30(37)26-15-7-2-8-16-26)31(38)34(27-17-9-3-10-18-27)35(32(33)39)28-19-11-4-12-20-28/h1-20H,21-24H2 |
| InChIKey | SURSBEKBQKZGHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35690M |
| Solvent | CDCl3 |