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(2E,5Z)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-5-(2,4-dimethoxybenzylidene)-1,3-thiazolidin-4-one

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(2E,5Z)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-5-(2,4-dimethoxybenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID BOqzXYoZHP7
InChI InChI=1S/C19H14ClF3N2O3S/c1-27-12-5-3-10(15(9-12)28-2)7-16-17(26)25-18(29-16)24-11-4-6-14(20)13(8-11)19(21,22)23/h3-9H,1-2H3,(H,24,25,26)/b16-7-
InChIKey QEQRJXQJVVELOU-APSNUPSMSA-N
Mol Weight 442.84 g/mol
Molecular Formula C19H14ClF3N2O3S
Exact Mass 442.036576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5Mf8rwbJjW
Name (2E,5Z)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-5-(2,4-dimethoxybenzylidene)-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/C19H14ClF3N2O3S/c1-27-12-5-3-10(15(9-12)28-2)7-16-17(26)25-18(29-16)24-11-4-6-14(20)13(8-11)19(21,22)23/h3-9H,1-2H3,(H,24,25,26)/b16-7-
InChIKey QEQRJXQJVVELOU-APSNUPSMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28007
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: D77677; Labnumber: GORPS-137-0009; SBI_ID: SBI-028011
Synonyms 2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-5-(2,4-dimethoxybenzylidene)-1,3-thiazolidin-4-one
Temperature 318 °C