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(5Z)-5-(2-chlorobenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(5Z)-5-(2-chlorobenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID NzfPGGaBaN
InChI InChI=1S/C22H14ClNO2S2/c23-19-9-5-4-6-15(19)14-20-21(25)24(22(27)28-20)16-10-12-18(13-11-16)26-17-7-2-1-3-8-17/h1-14H/b20-14-
InChIKey IGKIJCTWCBTZEE-ZHZULCJRSA-N
Mol Weight 423.93 g/mol
Molecular Formula C22H14ClNO2S2
Exact Mass 423.015449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CDVNsDUk5o
Name (5Z)-5-(2-chlorobenzylidene)-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/C22H14ClNO2S2/c23-19-9-5-4-6-15(19)14-20-21(25)24(22(27)28-20)16-10-12-18(13-11-16)26-17-7-2-1-3-8-17/h1-14H/b20-14-
InChIKey IGKIJCTWCBTZEE-ZHZULCJRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10631
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: UZI/1264145; Labnumber: LDF0620; UZI_ID: UZI-010633
Synonyms 5-(2-chlorobenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C