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alpha-[3-(DIMETHYLAMINO)PROPYL]-alpha-PHENYL-2-PYRIDINEMETHANOL
SpectraBase Compound ID 8DYrq6FEv6C
InChI InChI=1S/C17H22N2O/c1-19(2)14-8-12-17(20,15-9-4-3-5-10-15)16-11-6-7-13-18-16/h3-7,9-11,13,20H,8,12,14H2,1-2H3
InChIKey WLNLOUWBWNNKIY-UHFFFAOYSA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSBxWoigVGu
Name alpha-[3-(dimethylamino)propyl]-alpha-phenyl-2-pyridinemethanol
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 C17H22N2O
InChI InChI=1S/C17H22N2O/c1-19(2)14-8-12-17(20,15-9-4-3-5-10-15)16-11-6-7-13-18-16/h3-7,9-11,13,20H,8,12,14H2,1-2H3
InChIKey WLNLOUWBWNNKIY-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4858M
Solvent CDCl3
Synonyms 2-PYRIDINEMETHANOL, A-/3-/DIMETHYL- AMINO/PROPYL/-A-PHENYL-,