| SpectraBase Compound ID | 5h7qxvow43n |
|---|---|
| InChI | InChI=1S/C12H23N.C9H17NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-9(2,3)15-8(14)10-6(4-5-11)7(12)13/h11-13H,1-10H2;6,11H,4-5H2,1-3H3,(H,10,14)(H,12,13) |
| InChIKey | LIXHXJSPZIZVJY-UHFFFAOYSA-N |
| Mol Weight | 400.56 g/mol |
| Molecular Formula | C21H40N2O5 |
| Exact Mass | 400.293722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EFppeQ0ys2p |
|---|---|
| Name | L-2-(carboxyamino)-4-hydroxybutric acid, N-tert-butyl ester, compound with dicyclohexylamine(1.1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H40N2O5 |
| InChI | InChI=1S/C12H23N.C9H17NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-9(2,3)15-8(14)10-6(4-5-11)7(12)13/h11-13H,1-10H2;6,11H,4-5H2,1-3H3,(H,10,14)(H,12,13) |
| InChIKey | LIXHXJSPZIZVJY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44639M |
| Solvent | DMSO-d6 |