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(5Z)-3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(2-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 6mdD749WqeN
InChI InChI=1S/C18H11ClF3NO2S2/c1-25-14-5-3-2-4-10(14)8-15-16(24)23(17(26)27-15)11-6-7-13(19)12(9-11)18(20,21)22/h2-9H,1H3/b15-8-
InChIKey JCMUKYPMMZAEEW-NVNXTCNLSA-N
Mol Weight 429.86 g/mol
Molecular Formula C18H11ClF3NO2S2
Exact Mass 428.987183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30nr5vmhf39
Name (5Z)-3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(2-methoxybenzylidene)-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/C18H11ClF3NO2S2/c1-25-14-5-3-2-4-10(14)8-15-16(24)23(17(26)27-15)11-6-7-13(19)12(9-11)18(20,21)22/h2-9H,1H3/b15-8-
InChIKey JCMUKYPMMZAEEW-NVNXTCNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28017
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: D77698; Labnumber: GORPS-137-0030; SBI_ID: SBI-028021
Synonyms 3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(2-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C