![erythro-4-benzoyl-3-(p-(dimethylamino)phenyl]-2-(p-isobutylphenyl)butyric acid](/api/spectrum/7eRYcsxNNda/structure.png?h=300&w=458 "erythro-4-benzoyl-3-(p-(dimethylamino)phenyl]-2-(p-isobutylphenyl)butyric acid")
| SpectraBase Compound ID | 756T8axY2LT |
|---|---|
| InChI | InChI=1S/C29H33NO3/c1-20(2)18-21-10-12-24(13-11-21)28(29(32)33)26(19-27(31)23-8-6-5-7-9-23)22-14-16-25(17-15-22)30(3)4/h5-17,20,26,28H,18-19H2,1-4H3,(H,32,33)/t26-,28+/s2 |
| InChIKey | CFTVAIWSWBVPGD-HQOMKSGISA-N |
| Mol Weight | 443.6 g/mol |
| Molecular Formula | C29H33NO3 |
| Exact Mass | 443.246044 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7eRYcsxNNda |
|---|---|
| Name | erythro-4-benzoyl-3-[p-(dimethylamino)phenyl]-2-(p-isobutylphenyl)butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H33NO3 |
| InChI | InChI=1S/C29H33NO3/c1-20(2)18-21-10-12-24(13-11-21)28(29(32)33)26(19-27(31)23-8-6-5-7-9-23)22-14-16-25(17-15-22)30(3)4/h5-17,20,26,28H,18-19H2,1-4H3,(H,32,33)/t26-,28+/s2 |
| InChIKey | CFTVAIWSWBVPGD-HQOMKSGISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28782M |
| Solvent | CDCl3 |