| SpectraBase Compound ID | Hd6zIfQgK8A |
|---|---|
| InChI | InChI=1S/C17H34N2O2/c20-14-12-18-8-4-16(5-9-18)2-1-3-17-6-10-19(11-7-17)13-15-21/h16-17,20-21H,1-15H2 |
| InChIKey | VSSGEWPIFHKREK-UHFFFAOYSA-N |
| Mol Weight | 298.5 g/mol |
| Molecular Formula | C17H34N2O2 |
| Exact Mass | 298.262028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GEVoLqvNJ5X |
|---|---|
| Name | 4,4'-trimethylenebis[1-piperidineethanol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H34N2O2 |
| InChI | InChI=1S/C17H34N2O2/c20-14-12-18-8-4-16(5-9-18)2-1-3-17-6-10-19(11-7-17)13-15-21/h16-17,20-21H,1-15H2 |
| InChIKey | VSSGEWPIFHKREK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40164M |
| Solvent | CDCl3 |