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(2E,5Z)-2-[(4-chlorophenyl)imino]-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-1,3-thiazolidin-4-one
SpectraBase Compound ID CHsQUAYBCk8
InChI InChI=1S/C19H15ClN2OS/c1-13(11-14-5-3-2-4-6-14)12-17-18(23)22-19(24-17)21-16-9-7-15(20)8-10-16/h2-12H,1H3,(H,21,22,23)/b13-11+,17-12-
InChIKey BWHSFTRUFFZNEW-YMGXUNRSSA-N
Mol Weight 354.86 g/mol
Molecular Formula C19H15ClN2OS
Exact Mass 354.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gQ3R1bFiWM
Name (2E,5Z)-2-[(4-chlorophenyl)imino]-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-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/C19H15ClN2OS/c1-13(11-14-5-3-2-4-6-14)12-17-18(23)22-19(24-17)21-16-9-7-15(20)8-10-16/h2-12H,1H3,(H,21,22,23)/b13-11+,17-12-
InChIKey BWHSFTRUFFZNEW-YMGXUNRSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8861
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: D38335; Labnumber: GORPS-103-5170; SBI_ID: SBI-008864
Synonyms 2-[(4-chlorophenyl)imino]-5-[2-methyl-3-phenyl-2-propenylidene]-1,3-thiazolidin-4-one
Temperature 306 °C