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(5Z)-5-(2,6-dichlorobenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 7otFMbEvuTB
InChI InChI=1S/C22H13Cl2NO2S2/c23-18-7-4-8-19(24)17(18)13-20-21(26)25(22(28)29-20)14-9-11-16(12-10-14)27-15-5-2-1-3-6-15/h1-13H/b20-13-
InChIKey ATJRJDPGTKTDGO-MOSHPQCFSA-N
Mol Weight 458.38 g/mol
Molecular Formula C22H13Cl2NO2S2
Exact Mass 456.976476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6UUegWuCwza
Name (5Z)-5-(2,6-dichlorobenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
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/C22H13Cl2NO2S2/c23-18-7-4-8-19(24)17(18)13-20-21(26)25(22(28)29-20)14-9-11-16(12-10-14)27-15-5-2-1-3-6-15/h1-13H/b20-13-
InChIKey ATJRJDPGTKTDGO-MOSHPQCFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2532
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: D03612; Labnumber: SPYEL-3762; SBI_ID: SBI-002534
Synonyms 5-(2,6-dichlorobenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C