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(5E)-5-({5-[(2-chlorophenoxy)methyl]-2-furyl}methylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 2LF5FX5qN7O
InChI InChI=1S/C17H14ClNO3S2/c1-2-19-16(20)15(24-17(19)23)9-11-7-8-12(22-11)10-21-14-6-4-3-5-13(14)18/h3-9H,2,10H2,1H3/b15-9+
InChIKey HTYRTFQFTCJELG-OQLLNIDSSA-N
Mol Weight 379.88 g/mol
Molecular Formula C17H14ClNO3S2
Exact Mass 379.010363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vD05BxI8FG
Name (5E)-5-({5-[(2-chlorophenoxy)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/C17H14ClNO3S2/c1-2-19-16(20)15(24-17(19)23)9-11-7-8-12(22-11)10-21-14-6-4-3-5-13(14)18/h3-9H,2,10H2,1H3/b15-9+
InChIKey HTYRTFQFTCJELG-OQLLNIDSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6158
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/1025156; Labnumber: COL0994; UZI_ID: UZI-006160
Synonyms 5-({5-[(2-chlorophenoxy)methyl]-2-furyl}methylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C