| SpectraBase Compound ID | BErb57VIKjB |
|---|---|
| InChI | InChI=1S/C20H30N2O5/c1-13(2)10-16(18(23)21-17(19(24)25)11-14(3)4)22-20(26)27-12-15-8-6-5-7-9-15/h5-9,13-14,16-17H,10-12H2,1-4H3,(H,21,23)(H,22,26)(H,24,25)/t16-,17-/m0/s1 |
| InChIKey | XGJGWYRHLPSMLW-IRXDYDNUSA-N |
| Mol Weight | 378.47 g/mol |
| Molecular Formula | C20H30N2O5 |
| Exact Mass | 378.215472 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1c5WI3VJlhN |
|---|---|
| Name | L-(-)-N-(N-carboxy-L-leucyl)leucine, N-benzyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30N2O5 |
| InChI | InChI=1S/C20H30N2O5/c1-13(2)10-16(18(23)21-17(19(24)25)11-14(3)4)22-20(26)27-12-15-8-6-5-7-9-15/h5-9,13-14,16-17H,10-12H2,1-4H3,(H,21,23)(H,22,26)(H,24,25)/t16-,17-/m0/s1 |
| InChIKey | XGJGWYRHLPSMLW-IRXDYDNUSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8898M |
| Solvent | CDCl3 |