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(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidin-4-one
SpectraBase Compound ID 6K5echfsZZ1
InChI InChI=1S/C20H17F3N2O2S/c1-27-11-10-25-18(26)17(28-19(25)24-16-8-3-2-4-9-16)13-14-6-5-7-15(12-14)20(21,22)23/h2-9,12-13H,10-11H2,1H3/b17-13+,24-19-
InChIKey AJHBCIDKOXWEBH-CYOLXVTKSA-N
Mol Weight 406.42 g/mol
Molecular Formula C20H17F3N2O2S
Exact Mass 406.096283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Pn8Ukg5tKG
Name (2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-[3-(trifluoromethyl)benzylidene]-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/C20H17F3N2O2S/c1-27-11-10-25-18(26)17(28-19(25)24-16-8-3-2-4-9-16)13-14-6-5-7-15(12-14)20(21,22)23/h2-9,12-13H,10-11H2,1H3/b17-13+,24-19-
InChIKey AJHBCIDKOXWEBH-CYOLXVTKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11609
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: 1003900; UBI_ID: UBI-011612
Synonyms 3-(2-methoxyethyl)-2-(phenylimino)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidin-4-one
Temperature 318 °C