| SpectraBase Compound ID | Goi1MOo1jcY |
|---|---|
| InChI | InChI=1S/C17H33NO2/c1-20-17(19)14-9-7-5-3-2-4-6-8-12-16-13-10-11-15-18-16/h16,18H,2-15H2,1H3 |
| InChIKey | FWGPRUHYIAYSGC-UHFFFAOYSA-N |
| Mol Weight | 283.5 g/mol |
| Molecular Formula | C17H33NO2 |
| Exact Mass | 283.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J0wSxMehq2f |
|---|---|
| Name | 11-(2-Piperidyl)undecanoic acid methylester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.251129305 u |
| Formula | C17H33NO2 |
| InChI | InChI=1S/C17H33NO2/c1-20-17(19)14-9-7-5-3-2-4-6-8-12-16-13-10-11-15-18-16/h16,18H,2-15H2,1H3 |
| InChIKey | FWGPRUHYIAYSGC-UHFFFAOYSA-N |
| SMILES | C(CCCCCCCCCCC1NCCCC1)(=O)OC |