![1-[3-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-methylpiperidine](/api/spectrum/24ktS65vGMr/structure.png?h=300&w=458 "1-[3-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-methylpiperidine")
| SpectraBase Compound ID | 52uvcSottzQ |
|---|---|
| InChI | InChI=1S/C20H31NO/c1-16-10-13-21(14-11-16)12-4-7-17-5-3-6-18-15-19(22-2)8-9-20(17)18/h8-9,15-17H,3-7,10-14H2,1-2H3 |
| InChIKey | IJMPJZKAUMTHQS-UHFFFAOYSA-N |
| Mol Weight | 301.47 g/mol |
| Molecular Formula | C20H31NO |
| Exact Mass | 301.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24ktS65vGMr |
|---|---|
| Name | 1-[3-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-methylpiperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.240564621 u |
| Formula | C20H31NO |
| InChI | InChI=1S/C20H31NO/c1-16-10-13-21(14-11-16)12-4-7-17-5-3-6-18-15-19(22-2)8-9-20(17)18/h8-9,15-17H,3-7,10-14H2,1-2H3 |
| InChIKey | IJMPJZKAUMTHQS-UHFFFAOYSA-N |
| SMILES | C12=C(C=C(C=C2)OC)CCCC1CCCN1CCC(CC1)C |