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ethyl {[(5E)-5-(2,4-dichlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]sulfanyl}acetate
SpectraBase Compound ID 1LbCXLayCly
InChI InChI=1S/C14H11Cl2NO3S2/c1-2-20-12(18)7-21-14-17-13(19)11(22-14)5-8-3-4-9(15)6-10(8)16/h3-6H,2,7H2,1H3/b11-5+
InChIKey CILCXIBXMXFMLZ-VZUCSPMQSA-N
Mol Weight 376.27 g/mol
Molecular Formula C14H11Cl2NO3S2
Exact Mass 374.955741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQ33fVufnCP
Name ethyl {[(5E)-5-(2,4-dichlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]sulfanyl}acetate
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/C14H11Cl2NO3S2/c1-2-20-12(18)7-21-14-17-13(19)11(22-14)5-8-3-4-9(15)6-10(8)16/h3-6H,2,7H2,1H3/b11-5+
InChIKey CILCXIBXMXFMLZ-VZUCSPMQSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2970
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/6060976; Labnumber: LP-08195; IOH_ID: IOH-002971
Synonyms ethyl {[5-(2,4-dichlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]sulfanyl}acetate
Temperature 313 °C