| SpectraBase Compound ID | 8uUeTeqCfan |
|---|---|
| InChI | InChI=1S/C25H32O3/c1-17(2)15-18-11-13-20(14-12-18)23(24(27)28)21(16-22(26)25(3,4)5)19-9-7-6-8-10-19/h6-14,17,21,23H,15-16H2,1-5H3,(H,27,28)/t21-,23-/s2 |
| InChIKey | CYXLLGGWJCKEDA-HLOJJTHLSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C25H32O3 |
| Exact Mass | 380.235145 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5tAPoauAby |
|---|---|
| Name | threo-6,6-dimethyl-2-(p-isobutylphenyl)-5-oxo-3-phenylheptanoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32O3 |
| InChI | InChI=1S/C25H32O3/c1-17(2)15-18-11-13-20(14-12-18)23(24(27)28)21(16-22(26)25(3,4)5)19-9-7-6-8-10-19/h6-14,17,21,23H,15-16H2,1-5H3,(H,27,28)/t21-,23-/s2 |
| InChIKey | CYXLLGGWJCKEDA-HLOJJTHLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28780M |
| Solvent | CDCl3 |