SpectraBase Spectrum ID |
9G3wzkJ4sQh |
Name |
alpha-phenyl-alpha-(3-pyridyl)-1-piperidinepropanol |
Source of Sample |
J. A. Gautier, M. Miocque, C. Fauran, M. Duchon D'Engenieres & A.Y. Le Cloarec, University of Paris, Paris, France |
Copyright |
Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N2O |
InChI |
InChI=1S/C19H24N2O/c22-19(17-8-3-1-4-9-17,18-10-7-12-20-16-18)11-15-21-13-5-2-6-14-21/h1,3-4,7-10,12,16,22H,2,5-6,11,13-15H2 |
InChIKey |
QZCXLVFCFCCKIU-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
4860M |
Solvent |
CDCl3 |
Synonyms |
1-PIPERIDINEPROPANOL, A-PHENYL-A-/3- PYRIDYL/-, |