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4-(p-chlorophenyl)-1-(3,3-diphenyl-4-morpholino-4-oxobutyl)-4-piperidinol, monohydrochloride
SpectraBase Compound ID Bzp37BotzkD
InChI InChI=1S/C31H35ClN2O3.ClH/c32-28-13-11-25(12-14-28)30(36)15-18-33(19-16-30)20-17-31(26-7-3-1-4-8-26,27-9-5-2-6-10-27)29(35)34-21-23-37-24-22-34;/h1-14,36H,15-24H2;1H
InChIKey OQTMCNSAYMQUPG-UHFFFAOYSA-N
Mol Weight 555.55 g/mol
Molecular Formula C31H36Cl2N2O3
Exact Mass 554.210298 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzvP8CDAAlR
Name 4-(p-chlorophenyl)-1-(3,3-diphenyl-4-morpholino-4-oxobutyl)-4-piperidinol, monohydrochloride
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Formula C31H36Cl2N2O3
InChI InChI=1S/C31H35ClN2O3.ClH/c32-28-13-11-25(12-14-28)30(36)15-18-33(19-16-30)20-17-31(26-7-3-1-4-8-26,27-9-5-2-6-10-27)29(35)34-21-23-37-24-22-34;/h1-14,36H,15-24H2;1H
InChIKey OQTMCNSAYMQUPG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53962M
Solvent CDCl3