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2-{(2E)-2-[(2E)-2-(3-chloro-4-ethoxy-5-methoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
SpectraBase Compound ID 7JeAYySft1r
InChI InChI=1S/C21H21ClN4O4S/c1-3-30-19-15(22)9-13(10-16(19)29-2)12-23-26-21-25-20(28)17(31-21)11-18(27)24-14-7-5-4-6-8-14/h4-10,12,17H,3,11H2,1-2H3,(H,24,27)(H,25,26,28)/b23-12+
InChIKey SBIQSSHEGDLUHM-FSJBWODESA-N
Mol Weight 460.94 g/mol
Molecular Formula C21H21ClN4O4S
Exact Mass 460.097204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6F9A0NRmSt
Name 2-{(2E)-2-[(2E)-2-(3-chloro-4-ethoxy-5-methoxybenzylidene)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/C21H21ClN4O4S/c1-3-30-19-15(22)9-13(10-16(19)29-2)12-23-26-21-25-20(28)17(31-21)11-18(27)24-14-7-5-4-6-8-14/h4-10,12,17H,3,11H2,1-2H3,(H,24,27)(H,25,26,28)/b23-12+
InChIKey SBIQSSHEGDLUHM-FSJBWODESA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2838
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/1010663; Labnumber: ARF4074; UZI_ID: UZI-002840
Synonyms 2-{2-[2-(3-chloro-4-ethoxy-5-methoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Temperature 300 °C