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2-{(2E)-2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
SpectraBase Compound ID E6TFN9xOkK3
InChI InChI=1S/C20H20N4O4S/c1-27-15-9-8-13(10-16(15)28-2)12-21-24-20-23-19(26)17(29-20)11-18(25)22-14-6-4-3-5-7-14/h3-10,12,17H,11H2,1-2H3,(H,22,25)(H,23,24,26)/b21-12+
InChIKey FBOVZDZFQJZSDN-CIAFOILYSA-N
Mol Weight 412.46 g/mol
Molecular Formula C20H20N4O4S
Exact Mass 412.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mpD83uXoki
Name 2-{(2E)-2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
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/C20H20N4O4S/c1-27-15-9-8-13(10-16(15)28-2)12-21-24-20-23-19(26)17(29-20)11-18(25)22-14-6-4-3-5-7-14/h3-10,12,17H,11H2,1-2H3,(H,22,25)(H,23,24,26)/b21-12+
InChIKey FBOVZDZFQJZSDN-CIAFOILYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2857
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: UZI/1010953; Labnumber: ARF4101; UZI_ID: UZI-002859
Synonyms 2-{2-[2-(3,4-dimethoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Temperature 300 °C