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(2Z,5E)-5-[(5-chloro-2-thienyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID GpexWOSmonw
InChI InChI=1S/C17H15ClN2O2S2/c1-22-10-9-20-16(21)14(11-13-7-8-15(18)23-13)24-17(20)19-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3/b14-11+,19-17-
InChIKey WRXCBMKEHCJSLJ-XZYLENRPSA-N
Mol Weight 378.89 g/mol
Molecular Formula C17H15ClN2O2S2
Exact Mass 378.026348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8w0gt3rMuqn
Name (2Z,5E)-5-[(5-chloro-2-thienyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-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/C17H15ClN2O2S2/c1-22-10-9-20-16(21)14(11-13-7-8-15(18)23-13)24-17(20)19-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3/b14-11+,19-17-
InChIKey WRXCBMKEHCJSLJ-XZYLENRPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11588
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: 1003834; UBI_ID: UBI-011591
Synonyms 5-[(5-chloro-2-thienyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 308 °C