| SpectraBase Compound ID | Fc9TvFKkfIh |
|---|---|
| InChI | InChI=1S/C25H32O3/c1-6-17(2)18-12-14-20(15-13-18)23(24(27)28)21(16-22(26)25(3,4)5)19-10-8-7-9-11-19/h7-15,17,21,23H,6,16H2,1-5H3,(H,27,28)/t17?,21-,23-/s2 |
| InChIKey | ACFFWCXKTAJZRA-OQCBNRCMSA-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 | 8W7mGWRhhLH |
|---|---|
| Name | threo-2-(p-sec-butylphenyl)-6,6-dimethyl-5-oxo-3-phenylheptanoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32O3 |
| InChI | InChI=1S/C25H32O3/c1-6-17(2)18-12-14-20(15-13-18)23(24(27)28)21(16-22(26)25(3,4)5)19-10-8-7-9-11-19/h7-15,17,21,23H,6,16H2,1-5H3,(H,27,28)/t17?,21-,23-/s2 |
| InChIKey | ACFFWCXKTAJZRA-OQCBNRCMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28779M |
| Solvent | CDCl3 |