![4-[3-(4-piperidyl)propyl]-1-piperidineethanol](/api/spectrum/8eHUiFEI1kY/structure.png?h=300&w=458 "4-[3-(4-piperidyl)propyl]-1-piperidineethanol")
| SpectraBase Compound ID | HmgJJ4e4D3m |
|---|---|
| InChI | InChI=1S/C15H30N2O/c18-13-12-17-10-6-15(7-11-17)3-1-2-14-4-8-16-9-5-14/h14-16,18H,1-13H2 |
| InChIKey | KTRJPKYFFZFQJB-UHFFFAOYSA-N |
| Mol Weight | 254.42 g/mol |
| Molecular Formula | C15H30N2O |
| Exact Mass | 254.235814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eHUiFEI1kY |
|---|---|
| Name | 4-[3-(4-piperidyl)propyl]-1-piperidineethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H29N2O |
| InChI | InChI=1S/C15H30N2O/c18-13-12-17-10-6-15(7-11-17)3-1-2-14-4-8-16-9-5-14/h14-16,18H,1-13H2 |
| InChIKey | KTRJPKYFFZFQJB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10295M |
| Solvent | CDCl3 |