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4(1H)-pyridiniminium, 1-[(3,4-dichlorophenyl)methyl]-, chloride
SpectraBase Compound ID 4tGOXphS9qu
InChI InChI=1S/C12H10Cl2N2.ClH/c13-11-2-1-9(7-12(11)14)8-16-5-3-10(15)4-6-16;/h1-7,15H,8H2;1H
InChIKey HIGHTACAWSAMOL-UHFFFAOYSA-N
Mol Weight 289.59 g/mol
Molecular Formula C12H11Cl3N2
Exact Mass 287.998781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbWhAaHlvNB
Name 4(1H)-pyridiniminium, 1-[(3,4-dichlorophenyl)methyl]-, 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/C12H10Cl2N2.ClH/c13-11-2-1-9(7-12(11)14)8-16-5-3-10(15)4-6-16;/h1-7,15H,8H2;1H
InChIKey HIGHTACAWSAMOL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2248
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/4031446; Labnumber: GN-017; IOH_ID: IOH-009251