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4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(4-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride

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4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(4-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride
SpectraBase Compound ID Bxxauz7y2pH
InChI InChI=1S/C33H39ClN2O2.ClH/c1-26-16-21-36(22-17-26)31(37)33(28-8-4-2-5-9-28,29-10-6-3-7-11-29)20-25-35-23-18-32(38,19-24-35)27-12-14-30(34)15-13-27;/h2-15,26,38H,16-25H2,1H3;1H
InChIKey DAVZEJYPDVZWNA-UHFFFAOYSA-N
Mol Weight 567.6 g/mol
Molecular Formula C33H40Cl2N2O2
Exact Mass 566.246684 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 89OrtuYjbkg
Name 4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(4-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H40Cl2N2O2
InChI InChI=1S/C33H39ClN2O2.ClH/c1-26-16-21-36(22-17-26)31(37)33(28-8-4-2-5-9-28,29-10-6-3-7-11-29)20-25-35-23-18-32(38,19-24-35)27-12-14-30(34)15-13-27;/h2-15,26,38H,16-25H2,1H3;1H
InChIKey DAVZEJYPDVZWNA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53964M
Solvent CDCl3