![3,3-Dimethyl-1-[2-(1,2,3,4-tetrahyronaphthalen-1-yl)ethyl]piperidine](/api/spectrum/7i5pK66nLnw/structure.png?h=300&w=458 "3,3-Dimethyl-1-[2-(1,2,3,4-tetrahyronaphthalen-1-yl)ethyl]piperidine")
| SpectraBase Compound ID | Hu7HAoYoW5t |
|---|---|
| InChI | InChI=1S/C19H29N/c1-19(2)12-6-13-20(15-19)14-11-17-9-5-8-16-7-3-4-10-18(16)17/h3-4,7,10,17H,5-6,8-9,11-15H2,1-2H3 |
| InChIKey | UPQCKNVIHKQMIZ-UHFFFAOYSA-N |
| Mol Weight | 271.45 g/mol |
| Molecular Formula | C19H29N |
| Exact Mass | 271.23 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7i5pK66nLnw |
|---|---|
| Name | 3,3-Dimethyl-1-[2-(1,2,3,4-tetrahyronaphthalen-1-yl)ethyl]piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.229999938 u |
| Formula | C19H29N |
| InChI | InChI=1S/C19H29N/c1-19(2)12-6-13-20(15-19)14-11-17-9-5-8-16-7-3-4-10-18(16)17/h3-4,7,10,17H,5-6,8-9,11-15H2,1-2H3 |
| InChIKey | UPQCKNVIHKQMIZ-UHFFFAOYSA-N |
| SMILES | C1N(CCCC1(C)C)CCC1C2=C(C=CC=C2)CCC1 |