| SpectraBase Compound ID | 8F6XXEJfmoP |
|---|---|
| InChI | InChI=1S/C24H39NO4.C12H23N/c1-15(2)11-19(20(26)27)25-21(28)29-24(9,10)18-13-16(22(3,4)5)12-17(14-18)23(6,7)8;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h12-15,19H,11H2,1-10H3,(H,25,28)(H,26,27);11-13H,1-10H2 |
| InChIKey | NJQFMLRAWKZRFK-UHFFFAOYSA-N |
| Mol Weight | 586.9 g/mol |
| Molecular Formula | C36H62N2O4 |
| Exact Mass | 586.470958 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BFnokzoGkuS |
|---|---|
| Name | N-carboxyleucine, N-(3,5-di-tert-butyl-alpha,alpha-dimethylbenzyl) ester, compound with dicyclohexylamine (1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H62N2O4 |
| InChI | InChI=1S/C24H39NO4.C12H23N/c1-15(2)11-19(20(26)27)25-21(28)29-24(9,10)18-13-16(22(3,4)5)12-17(14-18)23(6,7)8;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h12-15,19H,11H2,1-10H3,(H,25,28)(H,26,27);11-13H,1-10H2 |
| InChIKey | NJQFMLRAWKZRFK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42850M |
| Solvent | CDCl3 |