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4(1H)-pyridiniminium, 1-[(2-chlorophenyl)methyl]-, chloride
SpectraBase Compound ID FaRHkO9bcLV
InChI InChI=1S/C12H11ClN2.ClH/c13-12-4-2-1-3-10(12)9-15-7-5-11(14)6-8-15;/h1-8,14H,9H2;1H
InChIKey WXBHSELYWGVHSZ-UHFFFAOYSA-N
Mol Weight 255.15 g/mol
Molecular Formula C12H12Cl2N2
Exact Mass 254.037754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8le7wTwKci6
Name 4(1H)-pyridiniminium, 1-[(2-chlorophenyl)methyl]-, chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H11ClN2.ClH/c13-12-4-2-1-3-10(12)9-15-7-5-11(14)6-8-15;/h1-8,14H,9H2;1H
InChIKey WXBHSELYWGVHSZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2247
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/4031444; Labnumber: GN-016; IOH_ID: IOH-009250