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2-{(2E)-2-[(2E)-2-(2-chloro-6-fluorobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
SpectraBase Compound ID LYuEhH2t19I
InChI InChI=1S/C18H14ClFN4O2S/c19-13-7-4-8-14(20)12(13)10-21-24-18-23-17(26)15(27-18)9-16(25)22-11-5-2-1-3-6-11/h1-8,10,15H,9H2,(H,22,25)(H,23,24,26)/b21-10+
InChIKey WWYSJNJWSAUBEK-UFFVCSGVSA-N
Mol Weight 404.85 g/mol
Molecular Formula C18H14ClFN4O2S
Exact Mass 404.051003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E80fICc1BBi
Name 2-{(2E)-2-[(2E)-2-(2-chloro-6-fluorobenzylidene)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/C18H14ClFN4O2S/c19-13-7-4-8-14(20)12(13)10-21-24-18-23-17(26)15(27-18)9-16(25)22-11-5-2-1-3-6-11/h1-8,10,15H,9H2,(H,22,25)(H,23,24,26)/b21-10+
InChIKey WWYSJNJWSAUBEK-UFFVCSGVSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_13195
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/1010250; UBI_ID: UBI-013198
Synonyms 2-{2-[2-(2-chloro-6-fluorobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Temperature 300 °C