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(2Z,5Z)-2-[(4-chlorophenyl)imino]-5-(2-hydroxy-5-methylbenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 7uWAGYBDFO
InChI InChI=1S/C17H13ClN2O2S/c1-10-2-7-14(21)11(8-10)9-15-16(22)20-17(23-15)19-13-5-3-12(18)4-6-13/h2-9,21H,1H3,(H,19,20,22)/b15-9-
InChIKey HTPWNPMTNBZJPV-DHDCSXOGSA-N
Mol Weight 344.82 g/mol
Molecular Formula C17H13ClN2O2S
Exact Mass 344.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMCKO1Aq88d
Name (2Z,5Z)-2-[(4-chlorophenyl)imino]-5-(2-hydroxy-5-methylbenzylidene)-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/C17H13ClN2O2S/c1-10-2-7-14(21)11(8-10)9-15-16(22)20-17(23-15)19-13-5-3-12(18)4-6-13/h2-9,21H,1H3,(H,19,20,22)/b15-9-
InChIKey HTPWNPMTNBZJPV-DHDCSXOGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16716
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/8172833; UBI_ID: UBI-016719
Synonyms 2-[(4-chlorophenyl)imino]-5-(2-hydroxy-5-methylbenzylidene)-1,3-thiazolidin-4-one
Temperature 308 °C