| SpectraBase Compound ID | 1QiBEp7fZQA |
|---|---|
| InChI | InChI=1S/C28H31NO3/c1-4-32-28(31)27(23-14-12-21(13-15-23)17-20(2)3)25(24-11-8-16-29-19-24)18-26(30)22-9-6-5-7-10-22/h5-16,19-20,25,27H,4,17-18H2,1-3H3/t25-,27-/s2 |
| InChIKey | RUJYGZCRNCPEHS-DNSTUCDPSA-N |
| Mol Weight | 429.56 g/mol |
| Molecular Formula | C28H31NO3 |
| Exact Mass | 429.230394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Mby5Hg6ekf |
|---|---|
| Name | erythro-a-(p-isobutylphenyl)-b -phenacyl-3-pyridinepropionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H31NO3 |
| InChI | InChI=1S/C28H31NO3/c1-4-32-28(31)27(23-14-12-21(13-15-23)17-20(2)3)25(24-11-8-16-29-19-24)18-26(30)22-9-6-5-7-10-22/h5-16,19-20,25,27H,4,17-18H2,1-3H3/t25-,27-/s2 |
| InChIKey | RUJYGZCRNCPEHS-DNSTUCDPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28772M |
| Solvent | CDCl3 |