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alpha-[2-(DIISOPROPYLAMINO)ETHYL]-alpha-PHENYL-4-PYRIDINEMETHANOL
SpectraBase Compound ID 2FQO3T0KrUi
InChI InChI=1S/C20H28N2O/c1-16(2)22(17(3)4)15-12-20(23,18-8-6-5-7-9-18)19-10-13-21-14-11-19/h5-11,13-14,16-17,23H,12,15H2,1-4H3
InChIKey JWZFQWGODOHQQR-UHFFFAOYSA-N
Mol Weight 312.46 g/mol
Molecular Formula C20H28N2O
Exact Mass 312.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3l5xrtHX8gQ
Name alpha-[2-(diisopropylamino)ethyl]-alpha-phenyl-4-pyridinemethanol
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 © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28N2O
InChI InChI=1S/C20H28N2O/c1-16(2)22(17(3)4)15-12-20(23,18-8-6-5-7-9-18)19-10-13-21-14-11-19/h5-11,13-14,16-17,23H,12,15H2,1-4H3
InChIKey JWZFQWGODOHQQR-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4864M
Solvent CDCl3
Synonyms 4-PYRIDINEMETHANOL, A-/2-/DIISO- PROPYLAMINO/ETHYL/-A-PHENYL-,