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4-thiazolidinone, 5-[(4-bromophenyl)methylene]-2,3-bis(4-chlorophenyl)-, 1,1-dioxide, (5Z)-
SpectraBase Compound ID LPIUoq5c0Xc
InChI InChI=1S/C22H14BrCl2NO3S/c23-16-5-1-14(2-6-16)13-20-21(27)26(19-11-9-18(25)10-12-19)22(30(20,28)29)15-3-7-17(24)8-4-15/h1-13,22H/b20-13-
InChIKey NNDCLUNFCHQJBD-MOSHPQCFSA-N
Mol Weight 523.23 g/mol
Molecular Formula C22H14BrCl2NO3S
Exact Mass 520.925483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dvio2mik0Pj
Name 4-thiazolidinone, 5-[(4-bromophenyl)methylene]-2,3-bis(4-chlorophenyl)-, 1,1-dioxide, (5Z)-
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/C22H14BrCl2NO3S/c23-16-5-1-14(2-6-16)13-20-21(27)26(19-11-9-18(25)10-12-19)22(30(20,28)29)15-3-7-17(24)8-4-15/h1-13,22H/b20-13-
InChIKey NNDCLUNFCHQJBD-MOSHPQCFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1001
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/5114783; Labnumber: PE-248; IOH_ID: IOH-008003