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(5E)-3-ethyl-5-({5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-2-furyl}methylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID IrQTnd3ylGV
InChI InChI=1S/C17H10Cl5NO3S2/c1-2-23-16(24)9(28-17(23)27)5-7-3-4-8(26-7)6-25-15-13(21)11(19)10(18)12(20)14(15)22/h3-5H,2,6H2,1H3/b9-5+
InChIKey ZHBZLZKBVGQAMK-WEVVVXLNSA-N
Mol Weight 517.7 g/mol
Molecular Formula C17H10Cl5NO3S2
Exact Mass 514.854474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ko1LwduCDon
Name (5E)-3-ethyl-5-({5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-2-furyl}methylene)-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/C17H10Cl5NO3S2/c1-2-23-16(24)9(28-17(23)27)5-7-3-4-8(26-7)6-25-15-13(21)11(19)10(18)12(20)14(15)22/h3-5H,2,6H2,1H3/b9-5+
InChIKey ZHBZLZKBVGQAMK-WEVVVXLNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6163
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/1023715; Labnumber: COL1001; UZI_ID: UZI-006165
Synonyms 3-ethyl-5-({5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-2-furyl}methylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C