| SpectraBase Compound ID | ISBm7H9iZFB |
|---|---|
| InChI | InChI=1S/C14H19NO4.C12H23N/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17);11-13H,1-10H2/t12-;/m0./s1 |
| InChIKey | FOULZFSGIVQTHX-YDALLXLXSA-N |
| Mol Weight | 446.63 g/mol |
| Molecular Formula | C26H42N2O4 |
| Exact Mass | 446.314458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AE9ISit2HDP |
|---|---|
| Name | L-N-carboxyleucine, N-benzyl ester, compound with dicyclohexylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H42N2O4 |
| InChI | InChI=1S/C14H19NO4.C12H23N/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17);11-13H,1-10H2/t12-;/m0./s1 |
| InChIKey | FOULZFSGIVQTHX-YDALLXLXSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8704M |
| Solvent | CDCl3 |