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(2Z,5Z)-2-[(4-chlorophenyl)imino]-5-(2-fluorobenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID C60aKZ4a5qG
InChI InChI=1S/C16H10ClFN2OS/c17-11-5-7-12(8-6-11)19-16-20-15(21)14(22-16)9-10-3-1-2-4-13(10)18/h1-9H,(H,19,20,21)/b14-9-
InChIKey YMWCMEARQFKKKI-ZROIWOOFSA-N
Mol Weight 332.78 g/mol
Molecular Formula C16H10ClFN2OS
Exact Mass 332.01864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lrb0t7JZ88u
Name (2Z,5Z)-2-[(4-chlorophenyl)imino]-5-(2-fluorobenzylidene)-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/C16H10ClFN2OS/c17-11-5-7-12(8-6-11)19-16-20-15(21)14(22-16)9-10-3-1-2-4-13(10)18/h1-9H,(H,19,20,21)/b14-9-
InChIKey YMWCMEARQFKKKI-ZROIWOOFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16842
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/8186487; UBI_ID: UBI-016845
Synonyms 2-[(4-chlorophenyl)imino]-5-(2-fluorobenzylidene)-1,3-thiazolidin-4-one
Temperature 308 °C