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2,4-bis(4-chlorophenyl)-1-methyl-6-((1E,3E)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-1-yl)pyridin-1-ium tetrafluoroborate

View entire compound with spectra: 1 NMR

2,4-bis(4-chlorophenyl)-1-methyl-6-((1E,3E)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-1-yl)pyridin-1-ium tetrafluoroborate
SpectraBase Compound ID 51vc4YsXOi7
InChI InChI=1S/C32H29Cl2N2.BF4/c1-32(2)28-9-5-6-10-29(28)36(4)31(32)11-7-8-27-20-24(22-12-16-25(33)17-13-22)21-30(35(27)3)23-14-18-26(34)19-15-23;2-1(3,4)5/h5-21H,1-4H3;/q+1;-1
InChIKey MASAMCAMUNYQBD-UHFFFAOYSA-N
Mol Weight 599.3 g/mol
Molecular Formula C32H29BCl2F4N2
Exact Mass 598.173697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zExHoLedN
Name 2,4-bis(4-chlorophenyl)-1-methyl-6-((1E,3E)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-1-yl)pyridin-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/C32H29Cl2N2.BF4/c1-32(2)28-9-5-6-10-29(28)36(4)31(32)11-7-8-27-20-24(22-12-16-25(33)17-13-22)21-30(35(27)3)23-14-18-26(34)19-15-23;2-1(3,4)5/h5-21H,1-4H3;/q+1;-1
InChIKey MASAMCAMUNYQBD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4962
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/4035510; IOH_ID: IOH-011965