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(5Z)-5-(2,3-dimethoxybenzylidene)-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HxBYJSYObyQ
InChI InChI=1S/C19H15F3N2O3S/c1-26-14-9-5-6-11(16(14)27-2)10-15-17(25)24-18(28-15)23-13-8-4-3-7-12(13)19(20,21)22/h3-10H,1-2H3,(H,23,24,25)/b15-10-
InChIKey RQUNSCADUQMZAM-GDNBJRDFSA-N
Mol Weight 408.4 g/mol
Molecular Formula C19H15F3N2O3S
Exact Mass 408.075548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIVuJ2HnpjL
Name (2E,5Z)-5-(2,3-dimethoxybenzylidene)-2-{[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/C19H15F3N2O3S/c1-26-14-9-5-6-11(16(14)27-2)10-15-17(25)24-18(28-15)23-13-8-4-3-7-12(13)19(20,21)22/h3-10H,1-2H3,(H,23,24,25)/b15-10-
InChIKey RQUNSCADUQMZAM-GDNBJRDFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17881
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: D30964; Labnumber: GORPS-111-4706; SBI_ID: SBI-017884
Synonyms 5-(2,3-dimethoxybenzylidene)-2-{[2-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
Temperature 306 °C