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(5Z)-2-(4-chloroanilino)-5-(3-fluorobenzylidene)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-2-(4-chloroanilino)-5-(3-fluorobenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Ivd9hYF8Apz
InChI InChI=1S/C16H10ClFN2OS/c17-11-4-6-13(7-5-11)19-16-20-15(21)14(22-16)9-10-2-1-3-12(18)8-10/h1-9H,(H,19,20,21)/b14-9-
InChIKey YKNRDFREVJUMQN-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 HXvaSsdjPHR
Name (5Z)-2-(4-chloroanilino)-5-(3-fluorobenzylidene)-1,3-thiazol-4(5H)-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/c17-11-4-6-13(7-5-11)19-16-20-15(21)14(22-16)9-10-2-1-3-12(18)8-10/h1-9H,(H,19,20,21)/b14-9-
InChIKey YKNRDFREVJUMQN-ZROIWOOFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23290
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: D38410; Labnumber: GORPS-125-0623; SBI_ID: SBI-023294
Synonyms 2-(4-chloroanilino)-5-(3-fluorobenzylidene)-1,3-thiazol-4(5H)-one
Temperature 306 °C