For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(3,3-DIPHENYL-4-MORPHOLINO-4-OXOBUTYL)-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-4-PIPERIDINOL, MONOHYDROCHLORIDE

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

1-(3,3-DIPHENYL-4-MORPHOLINO-4-OXOBUTYL)-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-4-PIPERIDINOL, MONOHYDROCHLORIDE
SpectraBase Compound ID A4HvipVQLxU
InChI InChI=1S/C32H35F3N2O3.ClH/c33-32(34,35)28-13-7-12-27(24-28)30(39)14-17-36(18-15-30)19-16-31(25-8-3-1-4-9-25,26-10-5-2-6-11-26)29(38)37-20-22-40-23-21-37;/h1-13,24,39H,14-23H2;1H
InChIKey NATOYVDWNHPARG-UHFFFAOYSA-N
Mol Weight 589.1 g/mol
Molecular Formula C32H36ClF3N2O3
Exact Mass 588.236655 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7NPpzDkQn7r
Name 1-(3,3-diphenyl-4-morpholino-4-oxobutyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-4-piperidinol, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H36ClF3N2O3
InChI InChI=1S/C32H35F3N2O3.ClH/c33-32(34,35)28-13-7-12-27(24-28)30(39)14-17-36(18-15-30)19-16-31(25-8-3-1-4-9-25,26-10-5-2-6-11-26)29(38)37-20-22-40-23-21-37;/h1-13,24,39H,14-23H2;1H
InChIKey NATOYVDWNHPARG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53960M
Solvent CDCl3