![1-[3-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-piperidine](/api/spectrum/9J3zpBzAbNS/structure.png?h=300&w=458 "1-[3-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-piperidine")
| SpectraBase Compound ID | AK3XgTJReZq |
|---|---|
| InChI | InChI=1S/C19H29NO/c1-21-18-10-11-19-16(7-5-8-17(19)15-18)9-6-14-20-12-3-2-4-13-20/h10-11,15-16H,2-9,12-14H2,1H3 |
| InChIKey | RNPUNAVMIJJHNY-UHFFFAOYSA-N |
| Mol Weight | 287.45 g/mol |
| Molecular Formula | C19H29NO |
| Exact Mass | 287.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9J3zpBzAbNS |
|---|---|
| Name | 1-[3-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.224914557 u |
| Formula | C19H29NO |
| InChI | InChI=1S/C19H29NO/c1-21-18-10-11-19-16(7-5-8-17(19)15-18)9-6-14-20-12-3-2-4-13-20/h10-11,15-16H,2-9,12-14H2,1H3 |
| InChIKey | RNPUNAVMIJJHNY-UHFFFAOYSA-N |
| SMILES | C12=C(C=C(C=C2)OC)CCCC1CCCN1CCCCC1 |