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(5Z)-3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(2,3-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 8UxXxkj8WZ3
InChI InChI=1S/C19H13ClF3NO3S2/c1-26-14-5-3-4-10(16(14)27-2)8-15-17(25)24(18(28)29-15)11-6-7-13(20)12(9-11)19(21,22)23/h3-9H,1-2H3/b15-8-
InChIKey VSXKWPPRVGIPBY-NVNXTCNLSA-N
Mol Weight 459.89 g/mol
Molecular Formula C19H13ClF3NO3S2
Exact Mass 458.997748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EbodvrBrjp1
Name (5Z)-3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(2,3-dimethoxybenzylidene)-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/C19H13ClF3NO3S2/c1-26-14-5-3-4-10(16(14)27-2)8-15-17(25)24(18(28)29-15)11-6-7-13(20)12(9-11)19(21,22)23/h3-9H,1-2H3/b15-8-
InChIKey VSXKWPPRVGIPBY-NVNXTCNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28005
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: D77675; Labnumber: GORPS-137-0007; SBI_ID: SBI-028009
Synonyms 3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(2,3-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C