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(5Z)-5-(2-chlorobenzylidene)-3-[4-(4-morpholinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID LsScKUaijHM
InChI InChI=1S/C18H19ClN2O3S2/c19-14-5-2-1-4-13(14)12-15-17(23)21(18(25)26-15)7-3-6-16(22)20-8-10-24-11-9-20/h1-2,4-5,12H,3,6-11H2/b15-12-
InChIKey AXJJQOGJQSZOBB-QINSGFPZSA-N
Mol Weight 410.93 g/mol
Molecular Formula C18H19ClN2O3S2
Exact Mass 410.052563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlAfnc4AMwb
Name (5Z)-5-(2-chlorobenzylidene)-3-[4-(4-morpholinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
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/C18H19ClN2O3S2/c19-14-5-2-1-4-13(14)12-15-17(23)21(18(25)26-15)7-3-6-16(22)20-8-10-24-11-9-20/h1-2,4-5,12H,3,6-11H2/b15-12-
InChIKey AXJJQOGJQSZOBB-QINSGFPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9740
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: 128450; Labnumber: EX00110799; VK_ID: VK-009744
Synonyms 5-(2-chlorobenzylidene)-3-[4-(4-morpholinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C