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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBsKbCFwFzo
Name 3-[bis(3-chlorophenyl)(hydroxy)methyl]-1-azoniabicyclo[2.2.2]octane chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2563
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/9302008; Labnumber: ALE-NA00203