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3-[bis(3-chlorophenyl)(hydroxy)methyl]-1-azoniabicyclo[2.2.2]octane chloride

Compound with spectra: 1 NMR

3-[bis(3-chlorophenyl)(hydroxy)methyl]-1-azoniabicyclo[2.2.2]octane chloride
SpectraBase Compound ID 7cnxi54bZ9t
InChI InChI=1S/C20H21Cl2NO.ClH/c21-17-5-1-3-15(11-17)20(24,16-4-2-6-18(22)12-16)19-13-23-9-7-14(19)8-10-23;/h1-6,11-12,14,19,24H,7-10,13H2;1H
InChIKey MHAULCCKFNKBQM-UHFFFAOYSA-N
Mol Weight 398.76 g/mol
Molecular Formula C20H22Cl3NO
Exact Mass 397.076697 g/mol
Parent InChIKey LLAWTBLIBJUONA-UHFFFAOYSA-N

View Spectrum of 3-[bis(3-chlorophenyl)(hydroxy)methyl]-1-azoniabicyclo[2.2.2]octane chloride

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(1-Aza-bicyclo[2.2.2]oct-3-yl)-bis-(3-chloro-phenyl)-methanol
Benzenemethanol, 2-amino-5-chloro-.alpha.-cyclopentyl-.alpha.-phenyl-
2-[(DIETHYLAMINO)METHYL]-1-PHENYL-3,5,5-TRIMETHYLCYCLOHEXANOL, HYDROCHLORIDE
Manganese, tricarbonyl[(1,2,3,4,5-.eta.)-1-[(dimethylamino)sulfonyl]-2-(hydroxydiphenylmethyl)-2,4-cyclopentadien-1-yl]-
Bicyclo[2.2.1]heptane-2,3-dimethanol, .alpha.,.alpha.,.alpha.',.alph a.'-tetraphenyl-, (endo,endo)-
3-(Hydroxy-phenyl-methyl)-1-methyl-4-phenyl-piperidin-4-ol
5-CHLORO-alpha-[3-(DIMETHYLAMINO)PROPYL]-2-(METHYLTHIO)BENZHYDROL, HYDROCHLORIDE
Tramadol-M (HO-)
Hydroxytramadol
Diphenylprolinol-M isomer-1 2AC
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