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4-(3,4-dichlorophenyl)-1-[3,3-diphenyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinol, monohydrochloride

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4-(3,4-dichlorophenyl)-1-[3,3-diphenyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinol, monohydrochloride
SpectraBase Compound ID EgMnSKhU2PZ
InChI InChI=1S/C31H34Cl2N2O2.ClH/c32-27-14-13-26(23-28(27)33)30(37)15-20-34(21-16-30)22-17-31(24-9-3-1-4-10-24,25-11-5-2-6-12-25)29(36)35-18-7-8-19-35;/h1-6,9-14,23,37H,7-8,15-22H2;1H
InChIKey SHTUPOQQLLGWBF-UHFFFAOYSA-N
Mol Weight 573.99 g/mol
Molecular Formula C31H35Cl3N2O2
Exact Mass 572.176411 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5buZnMSWFuK
Name 4-(3,4-dichlorophenyl)-1-[3,3-diphenyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinol, monohydrochloride
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Formula C31H35Cl3N2O2
InChI InChI=1S/C31H34Cl2N2O2.ClH/c32-27-14-13-26(23-28(27)33)30(37)15-20-34(21-16-30)22-17-31(24-9-3-1-4-10-24,25-11-5-2-6-12-25)29(36)35-18-7-8-19-35;/h1-6,9-14,23,37H,7-8,15-22H2;1H
InChIKey SHTUPOQQLLGWBF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53955M
Solvent CDCl3