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 |
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 |