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2,4-bis(4-chlorophenyl)-1,6-dimethylpyridin-1-ium tetrafluoroborate
SpectraBase Compound ID FPrF1oLL238
InChI InChI=1S/C19H16Cl2N.BF4/c1-13-11-16(14-3-7-17(20)8-4-14)12-19(22(13)2)15-5-9-18(21)10-6-15;2-1(3,4)5/h3-12H,1-2H3;/q+1;-1
InChIKey RTCRGNWIZMOCAC-UHFFFAOYSA-N
Mol Weight 416.05 g/mol
Molecular Formula C19H16BCl2F4N
Exact Mass 415.068898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8N6185Xxl4B
Name 2,4-bis(4-chlorophenyl)-1,6-dimethylpyridin-1-ium tetrafluoroborate
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/C19H16Cl2N.BF4/c1-13-11-16(14-3-7-17(20)8-4-14)12-19(22(13)2)15-5-9-18(21)10-6-15;2-1(3,4)5/h3-12H,1-2H3;/q+1;-1
InChIKey RTCRGNWIZMOCAC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6987
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: ZI/4035468; Labnumber: QP806; IOH_ID: IOH-013991