![2,2,6,6-Tetramethyl-1-[3-(4-methylphenyl)prop-2-ynyl]piperidine](/api/spectrum/Dx774IjLs55/structure.png?h=300&w=458 "2,2,6,6-Tetramethyl-1-[3-(4-methylphenyl)prop-2-ynyl]piperidine")
| SpectraBase Compound ID | 3iEvlF4PnlY |
|---|---|
| InChI | InChI=1S/C19H27N/c1-16-9-11-17(12-10-16)8-6-15-20-18(2,3)13-7-14-19(20,4)5/h9-12H,7,13-15H2,1-5H3 |
| InChIKey | LWMGNTFOXQIYFE-UHFFFAOYSA-N |
| Mol Weight | 269.43 g/mol |
| Molecular Formula | C19H27N |
| Exact Mass | 269.21435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dx774IjLs55 |
|---|---|
| Name | 2,2,6,6-Tetramethyl-1-[3-(4-methylphenyl)prop-2-ynyl]piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.214349873 u |
| Formula | C19H27N |
| InChI | InChI=1S/C19H27N/c1-16-9-11-17(12-10-16)8-6-15-20-18(2,3)13-7-14-19(20,4)5/h9-12H,7,13-15H2,1-5H3 |
| InChIKey | LWMGNTFOXQIYFE-UHFFFAOYSA-N |
| Molecular Weight | 269.432 g/mol |
| SMILES | C1(N(C(CCC1)(C)C)CC#CC=1C=CC(=CC1)C)(C)C |