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alpha-PHENYL-alpha-(3-PYRIDYL)-1-PIPERIDINEPROPANOL
SpectraBase Compound ID NiFxMDQyX3
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
Mol Weight 296.41 g/mol
Molecular Formula C19H24N2O
Exact Mass 296.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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
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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/-,