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2-((2E)-2-{(2E)-2-[4-(benzyloxy)-3-chlorobenzylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
SpectraBase Compound ID 9DDxIyyWWrZ
InChI InChI=1S/C25H21ClN4O3S/c26-20-13-18(11-12-21(20)33-16-17-7-3-1-4-8-17)15-27-30-25-29-24(32)22(34-25)14-23(31)28-19-9-5-2-6-10-19/h1-13,15,22H,14,16H2,(H,28,31)(H,29,30,32)/b27-15+
InChIKey IRCZTUQGTIRYDM-JFLMPSFJSA-N
Mol Weight 492.98 g/mol
Molecular Formula C25H21ClN4O3S
Exact Mass 492.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0oy0sTKedM
Name 2-((2E)-2-{(2E)-2-[4-(benzyloxy)-3-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/C25H21ClN4O3S/c26-20-13-18(11-12-21(20)33-16-17-7-3-1-4-8-17)15-27-30-25-29-24(32)22(34-25)14-23(31)28-19-9-5-2-6-10-19/h1-13,15,22H,14,16H2,(H,28,31)(H,29,30,32)/b27-15+
InChIKey IRCZTUQGTIRYDM-JFLMPSFJSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2835
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/1010504; Labnumber: ARF4068; UZI_ID: UZI-002837
Synonyms 2-(2-{2-[4-(benzyloxy)-3-chlorobenzylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
Temperature 300 °C