| SpectraBase Compound ID | 32siRi6wtYT |
|---|---|
| InChI | InChI=1S/C17H35NO2/c1-8-14(5)11-18(12-15(6)9-2)16(10-13(3)4)17(19)20-7/h13-16H,8-12H2,1-7H3 |
| InChIKey | MJLJQIWEEWUUSU-UHFFFAOYSA-N |
| Mol Weight | 285.5 g/mol |
| Molecular Formula | C17H35NO2 |
| Exact Mass | 285.266779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITtGp0fZqD7 |
|---|---|
| Name | L-Leucine, N,N-di(2-methylbutyl)-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.266779369 u |
| Formula | C17H35NO2 |
| InChI | InChI=1S/C17H35NO2/c1-8-14(5)11-18(12-15(6)9-2)16(10-13(3)4)17(19)20-7/h13-16H,8-12H2,1-7H3 |
| InChIKey | MJLJQIWEEWUUSU-UHFFFAOYSA-N |
| SMILES | COC(C(CC(C)C)N(CC(CC)C)CC(C)CC)=O |