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6-((4-bromo-2-cyanophenyl)amino)-1-methyl-2,3,4,5-tetrahydropyridin-1-ium chloride

View entire compound with spectra: 1 NMR

6-((4-bromo-2-cyanophenyl)amino)-1-methyl-2,3,4,5-tetrahydropyridin-1-ium chloride
SpectraBase Compound ID MDaVH4yMzq
InChI InChI=1S/C13H14BrN3.ClH/c1-17-7-3-2-4-13(17)16-12-6-5-11(14)8-10(12)9-15;/h5-6,8H,2-4,7H2,1H3;1H/b16-13+;
InChIKey IWJVTIUFPPTJEX-ZUQRMPMESA-N
Mol Weight 328.64 g/mol
Molecular Formula C13H15BrClN3
Exact Mass 327.013788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21QO2HZf5LD
Name 6-((4-bromo-2-cyanophenyl)amino)-1-methyl-2,3,4,5-tetrahydropyridin-1-ium 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/C13H14BrN3.ClH/c1-17-7-3-2-4-13(17)16-12-6-5-11(14)8-10(12)9-15;/h5-6,8H,2-4,7H2,1H3;1H/b16-13+;
InChIKey IWJVTIUFPPTJEX-ZUQRMPMESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5018
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: ZID/4056618; Labnumber: GN-132; IOH_ID: IOH-012021