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2-{(2E)-2-[(2E)-2-(4-chlorobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
SpectraBase Compound ID KORhaaKXLCw
InChI InChI=1S/C18H15ClN4O2S/c19-13-8-6-12(7-9-13)11-20-23-18-22-17(25)15(26-18)10-16(24)21-14-4-2-1-3-5-14/h1-9,11,15H,10H2,(H,21,24)(H,22,23,25)/b20-11+
InChIKey BLONFGGLWHTAJK-RGVLZGJSSA-N
Mol Weight 386.86 g/mol
Molecular Formula C18H15ClN4O2S
Exact Mass 386.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1brlQHiXEP6
Name 2-{(2E)-2-[(2E)-2-(4-chlorobenzylidene)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/C18H15ClN4O2S/c19-13-8-6-12(7-9-13)11-20-23-18-22-17(25)15(26-18)10-16(24)21-14-4-2-1-3-5-14/h1-9,11,15H,10H2,(H,21,24)(H,22,23,25)/b20-11+
InChIKey BLONFGGLWHTAJK-RGVLZGJSSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2858
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/1010872; Labnumber: ARF4103; UZI_ID: UZI-002860
Synonyms 2-{2-[2-(4-chlorobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Temperature 300 °C