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(5E)-5-({5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 2eAvahcy9I0
InChI InChI=1S/C17H13Cl2NO3S2/c1-2-20-16(21)15(25-17(20)24)8-11-3-4-12(23-11)9-22-10-5-6-13(18)14(19)7-10/h3-8H,2,9H2,1H3/b15-8+
InChIKey IAESHSJTXJBKLK-OVCLIPMQSA-N
Mol Weight 414.32 g/mol
Molecular Formula C17H13Cl2NO3S2
Exact Mass 412.971391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vUPPIojrJT
Name (5E)-5-({5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylene)-3-ethyl-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/C17H13Cl2NO3S2/c1-2-20-16(21)15(25-17(20)24)8-11-3-4-12(23-11)9-22-10-5-6-13(18)14(19)7-10/h3-8H,2,9H2,1H3/b15-8+
InChIKey IAESHSJTXJBKLK-OVCLIPMQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6166
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/1025734; Labnumber: COL1008; UZI_ID: UZI-006168
Synonyms 5-({5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C