| SpectraBase Compound ID | GcwCxFbhoKM |
|---|---|
| InChI | InChI=1S/C18H27NO2/c1-18(2,3)17(20)21-16-10-13-19(14-11-16)12-9-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3 |
| InChIKey | XJNOZZQSKFANSH-UHFFFAOYSA-N |
| Mol Weight | 289.42 g/mol |
| Molecular Formula | C18H27NO2 |
| Exact Mass | 289.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EeeGNaVDONn |
|---|---|
| Name | N-(1-Phenethyl-4-piperidyl)-2,2-dimethylpropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.204179111 u |
| Formula | C18H27NO2 |
| InChI | InChI=1S/C18H27NO2/c1-18(2,3)17(20)21-16-10-13-19(14-11-16)12-9-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3 |
| InChIKey | XJNOZZQSKFANSH-UHFFFAOYSA-N |
| SMILES | C(C(OC1CCN(CCC=2C=CC=CC2)CC1)=O)(C)(C)C |