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4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-N,N-diethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutyramide, monohydrochloride

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4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-N,N-diethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutyramide, monohydrochloride
SpectraBase Compound ID GVxa6QVVr9u
InChI InChI=1S/C32H36ClF3N2O2.ClH/c1-3-38(4-2)29(39)31(24-11-7-5-8-12-24,25-13-9-6-10-14-25)19-22-37-20-17-30(40,18-21-37)26-15-16-28(33)27(23-26)32(34,35)36;/h5-16,23,40H,3-4,17-22H2,1-2H3;1H
InChIKey PLZCJYOLPCBKDP-UHFFFAOYSA-N
Mol Weight 609.6 g/mol
Molecular Formula C32H37Cl2F3N2O2
Exact Mass 608.218418 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DZiv4dfXs0l
Name 4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-N,N-diethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutyramide, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H37Cl2F3N2O2
InChI InChI=1S/C32H36ClF3N2O2.ClH/c1-3-38(4-2)29(39)31(24-11-7-5-8-12-24,25-13-9-6-10-14-25)19-22-37-20-17-30(40,18-21-37)26-15-16-28(33)27(23-26)32(34,35)36;/h5-16,23,40H,3-4,17-22H2,1-2H3;1H
InChIKey PLZCJYOLPCBKDP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53952M
Solvent CDCl3