![1-[1-(2-methoxyethyl)allyl]piperidine](/api/spectrum/EVPSOgw9xAP/structure.png?h=300&w=458 "1-[1-(2-methoxyethyl)allyl]piperidine")
| SpectraBase Compound ID | 4qAmQDgKJg |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-3-11(7-10-13-2)12-8-5-4-6-9-12/h3,11H,1,4-10H2,2H3 |
| InChIKey | ACNXPRMWGZSQAZ-UHFFFAOYSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EVPSOgw9xAP |
|---|---|
| Name | 1-[1-(2-methoxyethyl)allyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c1-3-11(7-10-13-2)12-8-5-4-6-9-12/h3,11H,1,4-10H2,2H3 |
| InChIKey | ACNXPRMWGZSQAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51699M |
| Solvent | CDCl3 |