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(2E,5Z)-5-[4-(allyloxy)benzylidene]-2-[(2-chlorophenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 9EiDlVjnDrm
InChI InChI=1S/C19H15ClN2O2S/c1-2-11-24-14-9-7-13(8-10-14)12-17-18(23)22-19(25-17)21-16-6-4-3-5-15(16)20/h2-10,12H,1,11H2,(H,21,22,23)/b17-12-
InChIKey DAMAMJSRFPJKIX-ATVHPVEESA-N
Mol Weight 370.85 g/mol
Molecular Formula C19H15ClN2O2S
Exact Mass 370.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KiiTbVTivj
Name (2E,5Z)-5-[4-(allyloxy)benzylidene]-2-[(2-chlorophenyl)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/C19H15ClN2O2S/c1-2-11-24-14-9-7-13(8-10-14)12-17-18(23)22-19(25-17)21-16-6-4-3-5-15(16)20/h2-10,12H,1,11H2,(H,21,22,23)/b17-12-
InChIKey DAMAMJSRFPJKIX-ATVHPVEESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8849
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: D38308; Labnumber: GORPS-101-5073; SBI_ID: SBI-008852
Synonyms 5-[4-(allyloxy)benzylidene]-2-[(2-chlorophenyl)imino]-1,3-thiazolidin-4-one
Temperature 306 °C