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4-(4-CHLORO-alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-1-(3,3-DIPHENYL-4-OXO-4-PIPERIDINOBUTYL)-4-PIPERIDINOL, MONOHYDROCHLORIDE

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

4-(4-CHLORO-alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-1-(3,3-DIPHENYL-4-OXO-4-PIPERIDINOBUTYL)-4-PIPERIDINOL, MONOHYDROCHLORIDE
SpectraBase Compound ID 66KqHyQDp2Z
InChI InChI=1S/C33H36ClF3N2O2.ClH/c34-29-15-14-27(24-28(29)33(35,36)37)31(41)16-21-38(22-17-31)23-18-32(25-10-4-1-5-11-25,26-12-6-2-7-13-26)30(40)39-19-8-3-9-20-39;/h1-2,4-7,10-15,24,41H,3,8-9,16-23H2;1H
InChIKey MSOFFVORZQTYMR-UHFFFAOYSA-N
Mol Weight 621.6 g/mol
Molecular Formula C33H37Cl2F3N2O2
Exact Mass 620.218418 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDNQXIPPzQm
Name 4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-piperidinol, monohydrochloride
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Formula C33H37Cl2F3N2O2
InChI InChI=1S/C33H36ClF3N2O2.ClH/c34-29-15-14-27(24-28(29)33(35,36)37)31(41)16-21-38(22-17-31)23-18-32(25-10-4-1-5-11-25,26-12-6-2-7-13-26)30(40)39-19-8-3-9-20-39;/h1-2,4-7,10-15,24,41H,3,8-9,16-23H2;1H
InChIKey MSOFFVORZQTYMR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53957M
Solvent CDCl3