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4-(4-CHLORO-alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-1-(3,3-DIPHENYL-4-MORPHOLINO-4-OXOBUTYL)-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-MORPHOLINO-4-OXOBUTYL)-4-PIPERIDINOL, MONOHYDROCHLORIDE
SpectraBase Compound ID C1bXoF1FQ8E
InChI InChI=1S/C32H34ClF3N2O3.ClH/c33-28-12-11-26(23-27(28)32(34,35)36)30(40)13-16-37(17-14-30)18-15-31(24-7-3-1-4-8-24,25-9-5-2-6-10-25)29(39)38-19-21-41-22-20-38;/h1-12,23,40H,13-22H2;1H
InChIKey BVAJOVGLWZMFAO-UHFFFAOYSA-N
Mol Weight 623.54 g/mol
Molecular Formula C32H35Cl2F3N2O3
Exact Mass 622.197683 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVCmx7wilCC
Name 4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1-(3,3-diphenyl-4-morpholino-4-oxobutyl)-4-piperidinol, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H35Cl2F3N2O3
InChI InChI=1S/C32H34ClF3N2O3.ClH/c33-28-12-11-26(23-27(28)32(34,35)36)30(40)13-16-37(17-14-30)18-15-31(24-7-3-1-4-8-24,25-9-5-2-6-10-25)29(39)38-19-21-41-22-20-38;/h1-12,23,40H,13-22H2;1H
InChIKey BVAJOVGLWZMFAO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53961M
Solvent CDCl3