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(2E,5E)-2-[(2-chlorophenyl)imino]-5-(3-thienylmethylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 7lr7uEBOdGI
InChI InChI=1S/C14H9ClN2OS2/c15-10-3-1-2-4-11(10)16-14-17-13(18)12(20-14)7-9-5-6-19-8-9/h1-8H,(H,16,17,18)/b12-7+
InChIKey OELUEBCHBRVAQY-KPKJPENVSA-N
Mol Weight 320.81 g/mol
Molecular Formula C14H9ClN2OS2
Exact Mass 319.984483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1OwdhNGY1l
Name (2E,5E)-2-[(2-chlorophenyl)imino]-5-(3-thienylmethylene)-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/C14H9ClN2OS2/c15-10-3-1-2-4-11(10)16-14-17-13(18)12(20-14)7-9-5-6-19-8-9/h1-8H,(H,16,17,18)/b12-7+
InChIKey OELUEBCHBRVAQY-KPKJPENVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2198
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/7101271; Labnumber: LP-3811081; IOH_ID: IOH-002199
Synonyms 2-[(2-chlorophenyl)imino]-5-(3-thienylmethylene)-1,3-thiazolidin-4-one
Temperature 303 °C