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4-(p-chlorophenyl)-N,N-diethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutyramide, compound with isopropyl alcohol(2:1), monohydrochloride

View entire compound with spectra: 1 NMR, and 1 FTIR

4-(p-chlorophenyl)-N,N-diethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutyramide, compound with isopropyl alcohol(2:1), monohydrochloride
SpectraBase Compound ID G8DRPeRJOfg
InChI InChI=1S/2C31H37ClN2O2.C3H8O.2ClH/c2*1-3-34(4-2)29(35)31(26-11-7-5-8-12-26,27-13-9-6-10-14-27)21-24-33-22-19-30(36,20-23-33)25-15-17-28(32)18-16-25;1-3(2)4;;/h2*5-18,36H,3-4,19-24H2,1-2H3;3-4H,1-2H3;2*1H
InChIKey AQQUWRACTLEMID-UHFFFAOYSA-N
Mol Weight 571.61 g/mol
Molecular Formula C31H38Cl2N2O2·½C3H8O
Exact Mass 570.259791 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50HTYz4Hpkn
Name 4-(p-chlorophenyl)-N,N-diethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutyramide, compound with isopropyl alcohol(2:1), monohydrochloride
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Formula C34H46Cl2N2O3
InChI InChI=1S/2C31H37ClN2O2.C3H8O.2ClH/c2*1-3-34(4-2)29(35)31(26-11-7-5-8-12-26,27-13-9-6-10-14-27)21-24-33-22-19-30(36,20-23-33)25-15-17-28(32)18-16-25;1-3(2)4;;/h2*5-18,36H,3-4,19-24H2,1-2H3;3-4H,1-2H3;2*1H
InChIKey AQQUWRACTLEMID-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53953M
Solvent CDCl3