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(4E,5Z)-5-(2-chlorobenzylidene)-4-[(4-methylphenyl)imino]-1,3-thiazolidin-2-one
SpectraBase Compound ID 7EqJ7u0kPTt
InChI InChI=1S/C17H13ClN2OS/c1-11-6-8-13(9-7-11)19-16-15(22-17(21)20-16)10-12-4-2-3-5-14(12)18/h2-10H,1H3,(H,19,20,21)/b15-10-
InChIKey MUCJXSBTDQWGHQ-GDNBJRDFSA-N
Mol Weight 328.82 g/mol
Molecular Formula C17H13ClN2OS
Exact Mass 328.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6nCNlDSvYJq
Name (4E,5Z)-5-(2-chlorobenzylidene)-4-[(4-methylphenyl)imino]-1,3-thiazolidin-2-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/C17H13ClN2OS/c1-11-6-8-13(9-7-11)19-16-15(22-17(21)20-16)10-12-4-2-3-5-14(12)18/h2-10H,1H3,(H,19,20,21)/b15-10-
InChIKey MUCJXSBTDQWGHQ-GDNBJRDFSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1561
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: ZI/7097170; Labnumber: LP-0800598
Temperature 297 °C