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4-(p-chlorophenyl)-1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-piperidinol, monohydrochloride

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4-(p-chlorophenyl)-1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-piperidinol, monohydrochloride
SpectraBase Compound ID 7kCcnvCXXEv
InChI InChI=1S/C32H37ClN2O2.ClH/c33-29-16-14-26(15-17-29)31(37)18-23-34(24-19-31)25-20-32(27-10-4-1-5-11-27,28-12-6-2-7-13-28)30(36)35-21-8-3-9-22-35;/h1-2,4-7,10-17,37H,3,8-9,18-25H2;1H
InChIKey CIHYTDDBAVCPKK-UHFFFAOYSA-N
Mol Weight 553.6 g/mol
Molecular Formula C32H38Cl2N2O2
Exact Mass 552.231034 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFKIX8A0P6
Name 4-(p-chlorophenyl)-1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-piperidinol, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H39Cl2NO2
InChI InChI=1S/C32H37ClN2O2.ClH/c33-29-16-14-26(15-17-29)31(37)18-23-34(24-19-31)25-20-32(27-10-4-1-5-11-27,28-12-6-2-7-13-28)30(36)35-21-8-3-9-22-35;/h1-2,4-7,10-17,37H,3,8-9,18-25H2;1H
InChIKey CIHYTDDBAVCPKK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 27910M
Solvent Polysol