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(5Z)-5-(3-chloro-4-methoxybenzylidene)-2-imino-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(5Z)-5-(3-chloro-4-methoxybenzylidene)-2-imino-1,3-thiazolidin-4-one
SpectraBase Compound ID 6pLHXDt83Vt
InChI InChI=1S/C11H9ClN2O2S/c1-16-8-3-2-6(4-7(8)12)5-9-10(15)14-11(13)17-9/h2-5H,1H3,(H2,13,14,15)/b9-5-
InChIKey STWHQNZGECPNOB-UITAMQMPSA-N
Mol Weight 268.72 g/mol
Molecular Formula C11H9ClN2O2S
Exact Mass 268.007326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7eoq8oK0Bnl
Name (5Z)-5-(3-chloro-4-methoxybenzylidene)-2-imino-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/C11H9ClN2O2S/c1-16-8-3-2-6(4-7(8)12)5-9-10(15)14-11(13)17-9/h2-5H,1H3,(H2,13,14,15)/b9-5-
InChIKey STWHQNZGECPNOB-UITAMQMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6512
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/1008636; UBI_ID: UBI-006514
Synonyms 5-(3-chloro-4-methoxybenzylidene)-2-imino-1,3-thiazolidin-4-one
Temperature 315 °C