![Methyl 2-[N-(benzyloxycarbonyl)-N-methylamino]-4-methylpentanoate](/api/spectrum/97vwH3YhjwH/structure.png?h=300&w=458 "Methyl 2-[N-(benzyloxycarbonyl)-N-methylamino]-4-methylpentanoate")
| SpectraBase Compound ID | KhiypDu2mpB |
|---|---|
| InChI | InChI=1S/C16H23NO4/c1-12(2)10-14(15(18)20-4)17(3)16(19)21-11-13-8-6-5-7-9-13/h5-9,12,14H,10-11H2,1-4H3 |
| InChIKey | HQMZMRCAVWLCCA-UHFFFAOYSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97vwH3YhjwH |
|---|---|
| Name | Methyl 2-[N-(benzyloxycarbonyl)-N-methylamino]-4-methylpentanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.162708221 u |
| Formula | C16H23NO4 |
| InChI | InChI=1S/C16H23NO4/c1-12(2)10-14(15(18)20-4)17(3)16(19)21-11-13-8-6-5-7-9-13/h5-9,12,14H,10-11H2,1-4H3 |
| InChIKey | HQMZMRCAVWLCCA-UHFFFAOYSA-N |
| SMILES | C(C(CC(C)C)N(C)C(=O)OCC=1C=CC=CC1)(=O)OC |