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N~4~,N~4~'-bis(3-fluorophenyl)[1,1'-biphenyl]-4,4'-disulfonamide
SpectraBase Compound ID DtWqPgJA12f
InChI InChI=1S/C24H18F2N2O4S2/c25-19-3-1-5-21(15-19)27-33(29,30)23-11-7-17(8-12-23)18-9-13-24(14-10-18)34(31,32)28-22-6-2-4-20(26)16-22/h1-16,27-28H
InChIKey GCQALABDLGFBJN-UHFFFAOYSA-N
Mol Weight 500.53 g/mol
Molecular Formula C24H18F2N2O4S2
Exact Mass 500.067606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Itco0Is6c8
Name N~4~,N~4~'-bis(3-fluorophenyl)[1,1'-biphenyl]-4,4'-disulfonamide
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/C24H18F2N2O4S2/c25-19-3-1-5-21(15-19)27-33(29,30)23-11-7-17(8-12-23)18-9-13-24(14-10-18)34(31,32)28-22-6-2-4-20(26)16-22/h1-16,27-28H
InChIKey GCQALABDLGFBJN-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3598
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/7084382; Labnumber: SP-0001887; IOH_ID: IOH-003599
Temperature 297 °C