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2-((2E)-2-{(2E)-2-[2-(benzyloxy)benzylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
SpectraBase Compound ID EUxRVr9dgzn
InChI InChI=1S/C25H22N4O3S/c30-23(27-20-12-5-2-6-13-20)15-22-24(31)28-25(33-22)29-26-16-19-11-7-8-14-21(19)32-17-18-9-3-1-4-10-18/h1-14,16,22H,15,17H2,(H,27,30)(H,28,29,31)/b26-16+
InChIKey RXJGTNCQASNUTJ-WGOQTCKBSA-N
Mol Weight 458.54 g/mol
Molecular Formula C25H22N4O3S
Exact Mass 458.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5y3J6wuiRpr
Name 2-((2E)-2-{(2E)-2-[2-(benzyloxy)benzylidene]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/C25H22N4O3S/c30-23(27-20-12-5-2-6-13-20)15-22-24(31)28-25(33-22)29-26-16-19-11-7-8-14-21(19)32-17-18-9-3-1-4-10-18/h1-14,16,22H,15,17H2,(H,27,30)(H,28,29,31)/b26-16+
InChIKey RXJGTNCQASNUTJ-WGOQTCKBSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2847
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/1011048; Labnumber: ARF4083; UZI_ID: UZI-002849
Synonyms 2-(2-{2-[2-(benzyloxy)benzylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
Temperature 300 °C