| SpectraBase Compound ID | IsNAFAamQnM |
|---|---|
| InChI | InChI=1S/C24H22N2O5/c1-2-31-24(28)23(18-10-12-20(13-11-18)26(29)30)21(19-9-6-14-25-16-19)15-22(27)17-7-4-3-5-8-17/h3-14,16,21,23H,2,15H2,1H3/t21-,23+/s2 |
| InChIKey | ZVSSMFXGCHPNPO-UPMWDJCYSA-N |
| Mol Weight | 418.45 g/mol |
| Molecular Formula | C24H22N2O5 |
| Exact Mass | 418.152872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cn7dhFJi8A |
|---|---|
| Name | erythro-a-(p-nitrophenyl)-b-phenacyl-3-pyridinepropionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22N2O5 |
| InChI | InChI=1S/C24H22N2O5/c1-2-31-24(28)23(18-10-12-20(13-11-18)26(29)30)21(19-9-6-14-25-16-19)15-22(27)17-7-4-3-5-8-17/h3-14,16,21,23H,2,15H2,1H3/t21-,23+/s2 |
| InChIKey | ZVSSMFXGCHPNPO-UPMWDJCYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28771M |
| Solvent | CDCl3 |