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(5Z)-3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 1AN3ZkJAPjj
InChI InChI=1S/C16H8ClF3N2OS2/c17-12-5-4-10(8-11(12)16(18,19)20)22-14(23)13(25-15(22)24)7-9-3-1-2-6-21-9/h1-8H/b13-7-
InChIKey TZIVOGYHYMYKRI-QPEQYQDCSA-N
Mol Weight 400.82 g/mol
Molecular Formula C16H8ClF3N2OS2
Exact Mass 399.971867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ivy5LaOzQ4Y
Name (5Z)-3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(2-pyridinylmethylene)-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/C16H8ClF3N2OS2/c17-12-5-4-10(8-11(12)16(18,19)20)22-14(23)13(25-15(22)24)7-9-3-1-2-6-21-9/h1-8H/b13-7-
InChIKey TZIVOGYHYMYKRI-QPEQYQDCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28011
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: D77692; Labnumber: GORPS-137-0024; SBI_ID: SBI-028015
Synonyms 3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C