| SpectraBase Compound ID | AzxfFj9dVxx |
|---|---|
| InChI | InChI=1S/C22H24N2O5/c25-20(24-13-7-12-19(24)21(26)27)18(14-16-8-3-1-4-9-16)23-22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,28)(H,26,27)/t18-,19-/m0/s1 |
| InChIKey | SLQMUASKUOLVIO-OALUTQOASA-N |
| Mol Weight | 396.44 g/mol |
| Molecular Formula | C22H24N2O5 |
| Exact Mass | 396.168522 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AuIQSrjPt5d |
|---|---|
| Name | L-(-)-1-(N-carboxy-3-phenyl-L-alanyl)proline, N-benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N2O5 |
| InChI | InChI=1S/C22H24N2O5/c25-20(24-13-7-12-19(24)21(26)27)18(14-16-8-3-1-4-9-16)23-22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,28)(H,26,27)/t18-,19-/m0/s1 |
| InChIKey | SLQMUASKUOLVIO-OALUTQOASA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8701M |
| Solvent | CDCl3 |