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4-thiazolidinone, 5-[[5-(3-chlorophenyl)-2-furanyl]methylene]-3-(1-phenylethyl)-2-thioxo-, (5E)-
SpectraBase Compound ID 4b9o0mu4zm4
InChI InChI=1S/C22H16ClNO2S2/c1-14(15-6-3-2-4-7-15)24-21(25)20(28-22(24)27)13-18-10-11-19(26-18)16-8-5-9-17(23)12-16/h2-14H,1H3/b20-13+
InChIKey RZMQMXVDUGDQLT-DEDYPNTBSA-N
Mol Weight 425.95 g/mol
Molecular Formula C22H16ClNO2S2
Exact Mass 425.031099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cep2Plp0vp0
Name 4-thiazolidinone, 5-[[5-(3-chlorophenyl)-2-furanyl]methylene]-3-(1-phenylethyl)-2-thioxo-, (5E)-
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/C22H16ClNO2S2/c1-14(15-6-3-2-4-7-15)24-21(25)20(28-22(24)27)13-18-10-11-19(26-18)16-8-5-9-17(23)12-16/h2-14H,1H3/b20-13+
InChIKey RZMQMXVDUGDQLT-DEDYPNTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1797
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: NMR/11268164