| SpectraBase Compound ID | Fz7EqmK2b3e |
|---|---|
| InChI | InChI=1S/C17H23NO3/c1-2-16(19)12-15-10-6-7-11-18(15)17(20)21-13-14-8-4-3-5-9-14/h3-5,8-9,15H,2,6-7,10-13H2,1H3/t15-/m1/s1 |
| InChIKey | FXQRLJIRIFYYDN-OAHLLOKOSA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C17H23NO3 |
| Exact Mass | 289.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8T9gOVHgAGh |
|---|---|
| Name | (R)-(+)-N-(benzyloxycarbonyl)-2-(2-oxobutyl)piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.167793602 u |
| Formula | C17H23NO3 |
| InChI | InChI=1S/C17H23NO3/c1-2-16(19)12-15-10-6-7-11-18(15)17(20)21-13-14-8-4-3-5-9-14/h3-5,8-9,15H,2,6-7,10-13H2,1H3/t15-/m1/s1 |
| InChIKey | FXQRLJIRIFYYDN-OAHLLOKOSA-N |
| SMILES | [C@@]1(N(CCCC1)C(=O)OCC=1C=CC=CC1)(CC(CC)=O)[H] |