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1-azoniabicyclo[2.2.2]octane, 3-[[[5-(3-chlorophenyl)-2-furanyl]methyl]ammonio]-, dichloride
SpectraBase Compound ID GQwoqCTSIPR
InChI InChI=1S/C18H21ClN2O.2ClH/c19-15-3-1-2-14(10-15)18-5-4-16(22-18)11-20-17-12-21-8-6-13(17)7-9-21;;/h1-5,10,13,17,20H,6-9,11-12H2;2*1H/t17-;;/m1../s1
InChIKey AMFPUEINSXKLGS-ZEECNFPPSA-N
Mol Weight 389.75 g/mol
Molecular Formula C18H23Cl3N2O
Exact Mass 388.087596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Xlg45aCui5
Name 1-azoniabicyclo[2.2.2]octane, 3-[[[5-(3-chlorophenyl)-2-furanyl]methyl]ammonio]-, dichloride
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/C18H21ClN2O.2ClH/c19-15-3-1-2-14(10-15)18-5-4-16(22-18)11-20-17-12-21-8-6-13(17)7-9-21;;/h1-5,10,13,17,20H,6-9,11-12H2;2*1H/t17-;;/m1../s1
InChIKey AMFPUEINSXKLGS-ZEECNFPPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6829
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/18251686; Labnumber: LT-1125X372