| SpectraBase Compound ID | 7Kk8lS3MbuV |
|---|---|
| InChI | InChI=1S/C27H28O3/c1-19(2)17-20-13-15-23(16-14-20)26(27(29)30)24(21-9-5-3-6-10-21)18-25(28)22-11-7-4-8-12-22/h3-16,19,24,26H,17-18H2,1-2H3,(H,29,30)/t24-,26+/s2 |
| InChIKey | FLMYIMDZDCIJJF-LIIQWTDESA-N |
| Mol Weight | 400.52 g/mol |
| Molecular Formula | C27H28O3 |
| Exact Mass | 400.203845 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VeFVyknJ7g |
|---|---|
| Name | erythro-4-benzoyl-2-(p-isobutylphenyl)-3-phenylbutyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H28O3 |
| InChI | InChI=1S/C27H28O3/c1-19(2)17-20-13-15-23(16-14-20)26(27(29)30)24(21-9-5-3-6-10-21)18-25(28)22-11-7-4-8-12-22/h3-16,19,24,26H,17-18H2,1-2H3,(H,29,30)/t24-,26+/s2 |
| InChIKey | FLMYIMDZDCIJJF-LIIQWTDESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28774M |
| Solvent | CDCl3 |