| SpectraBase Compound ID | IDtn9gK0XX8 |
|---|---|
| InChI | InChI=1S/C13H27NO2/c1-6-8-14(9-7-2)12(10-11(3)4)13(15)16-5/h11-12H,6-10H2,1-5H3 |
| InChIKey | OAJNGVYNQMEUEK-UHFFFAOYSA-N |
| Mol Weight | 229.36 g/mol |
| Molecular Formula | C13H27NO2 |
| Exact Mass | 229.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSy4KAENsSF |
|---|---|
| Name | L-Leucine, N,N-di(N-propyl)-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.204179111 u |
| Formula | C13H27NO2 |
| InChI | InChI=1S/C13H27NO2/c1-6-8-14(9-7-2)12(10-11(3)4)13(15)16-5/h11-12H,6-10H2,1-5H3 |
| InChIKey | OAJNGVYNQMEUEK-UHFFFAOYSA-N |
| Molecular Weight | 229.364 g/mol |
| SMILES | COC(C(CC(C)C)N(CCC)CCC)=O |