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2-(3,4-dichlorophenyl)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
SpectraBase Compound ID Bay4edJFa1d
InChI InChI=1S/C12H8Cl2N2OS2/c13-8-2-1-7(5-9(8)14)11-16(10(17)6-19-11)12-15-3-4-18-12/h1-5,11H,6H2
InChIKey XKCPCVSOGFTJJI-UHFFFAOYSA-N
Mol Weight 331.24 g/mol
Molecular Formula C12H8Cl2N2OS2
Exact Mass 329.945511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ls86cQ1Kaz4
Name 2-(3,4-dichlorophenyl)-3-(1,3-thiazol-2-yl)-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/C12H8Cl2N2OS2/c13-8-2-1-7(5-9(8)14)11-16(10(17)6-19-11)12-15-3-4-18-12/h1-5,11H,6H2
InChIKey XKCPCVSOGFTJJI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5868
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: NMR/11241321; Labnumber: LP-0103472; IOH_ID: IOH-005869