| SpectraBase Compound ID | JI3btDdgNcc |
|---|---|
| InChI | InChI=1S/C19H28N2O6.C12H23N/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23);11-13H,1-10H2 |
| InChIKey | BQERJWRZLXZNIO-UHFFFAOYSA-N |
| Mol Weight | 561.76 g/mol |
| Molecular Formula | C31H51N3O6 |
| Exact Mass | 561.377786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UmgbyMeiOb |
|---|---|
| Name | N2,N6-dicarboxy-L-lysine, N6-benzyl N2-tert-butyl ester, compound with dicyclohexylamine(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H51N3O6 |
| InChI | InChI=1S/C19H28N2O6.C12H23N/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23);11-13H,1-10H2 |
| InChIKey | BQERJWRZLXZNIO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53467M |
| Solvent | CDCl3 |