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(5Z)-5-[4-(allyloxy)benzylidene]-2-[4-chloro-2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 9SisbbRcjY6
InChI InChI=1S/C20H14ClF3N2O2S/c1-2-9-28-14-6-3-12(4-7-14)10-17-18(27)26-19(29-17)25-16-8-5-13(21)11-15(16)20(22,23)24/h2-8,10-11H,1,9H2,(H,25,26,27)/b17-10-
InChIKey BEVXQFDFLNCLDI-YVLHZVERSA-N
Mol Weight 438.85 g/mol
Molecular Formula C20H14ClF3N2O2S
Exact Mass 438.041661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLXLU7LuxNQ
Name (2E,5Z)-5-[4-(allyloxy)benzylidene]-2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-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/C20H14ClF3N2O2S/c1-2-9-28-14-6-3-12(4-7-14)10-17-18(27)26-19(29-17)25-16-8-5-13(21)11-15(16)20(22,23)24/h2-8,10-11H,1,9H2,(H,25,26,27)/b17-10-
InChIKey BEVXQFDFLNCLDI-YVLHZVERSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28426
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: D85506; Labnumber: GORPS-113-5073; SBI_ID: SBI-028430
Synonyms 5-[4-(allyloxy)benzylidene]-2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
Temperature 308 °C