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4-(3,4-dichlorophenyl)-1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-piperidinol, monohydrochloride

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4-(3,4-dichlorophenyl)-1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-piperidinol, monohydrochloride
SpectraBase Compound ID 7gmNKZBat3Z
InChI InChI=1S/C32H36Cl2N2O2.ClH/c33-28-15-14-27(24-29(28)34)31(38)16-21-35(22-17-31)23-18-32(25-10-4-1-5-11-25,26-12-6-2-7-13-26)30(37)36-19-8-3-9-20-36;/h1-2,4-7,10-15,24,38H,3,8-9,16-23H2;1H
InChIKey SJRZRAKQVKZXKV-UHFFFAOYSA-N
Mol Weight 588.02 g/mol
Molecular Formula C32H37Cl3N2O2
Exact Mass 586.192062 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6TFd59vYpOd
Name 4-(3,4-dichlorophenyl)-1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-piperidinol, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H37Cl3N2O2
InChI InChI=1S/C32H36Cl2N2O2.ClH/c33-28-15-14-27(24-29(28)34)31(38)16-21-35(22-17-31)23-18-32(25-10-4-1-5-11-25,26-12-6-2-7-13-26)30(37)36-19-8-3-9-20-36;/h1-2,4-7,10-15,24,38H,3,8-9,16-23H2;1H
InChIKey SJRZRAKQVKZXKV-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53958M
Solvent CDCl3