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2-{(2E)-2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide

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2-{(2E)-2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID Dn9S7WN6Vyd
InChI InChI=1S/C20H17F3N4O4S/c1-31-15-7-11(5-6-14(15)28)10-24-27-19-26-18(30)16(32-19)9-17(29)25-13-4-2-3-12(8-13)20(21,22)23/h2-8,10,16,28H,9H2,1H3,(H,25,29)(H,26,27,30)/b24-10+
InChIKey CNZMEIRVOXDJID-YSURURNPSA-N
Mol Weight 466.44 g/mol
Molecular Formula C20H17F3N4O4S
Exact Mass 466.092261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69wDaiNhdoA
Name 2-{(2E)-2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
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/C20H17F3N4O4S/c1-31-15-7-11(5-6-14(15)28)10-24-27-19-26-18(30)16(32-19)9-17(29)25-13-4-2-3-12(8-13)20(21,22)23/h2-8,10,16,28H,9H2,1H3,(H,25,29)(H,26,27,30)/b24-10+
InChIKey CNZMEIRVOXDJID-YSURURNPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13258
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: D85009; Labnumber: ULES1-1679; SBI_ID: SBI-013261
Synonyms 2-{2-[2-(4-hydroxy-3-methoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
Temperature 318 °C