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(5Z)-5-(2-chlorobenzylidene)-2-[4-(4-fluorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

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(5Z)-5-(2-chlorobenzylidene)-2-[4-(4-fluorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID CaoQmoVvwH
InChI InChI=1S/C20H17ClFN3OS/c21-17-4-2-1-3-14(17)13-18-19(26)23-20(27-18)25-11-9-24(10-12-25)16-7-5-15(22)6-8-16/h1-8,13H,9-12H2/b18-13-
InChIKey KCXZNFHJCVTOBN-AQTBWJFISA-N
Mol Weight 401.89 g/mol
Molecular Formula C20H17ClFN3OS
Exact Mass 401.076489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51hFfOrpkTG
Name (5Z)-5-(2-chlorobenzylidene)-2-[4-(4-fluorophenyl)-1-piperazinyl]-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/C20H17ClFN3OS/c21-17-4-2-1-3-14(17)13-18-19(26)23-20(27-18)25-11-9-24(10-12-25)16-7-5-15(22)6-8-16/h1-8,13H,9-12H2/b18-13-
InChIKey KCXZNFHJCVTOBN-AQTBWJFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24368
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: D46549; Labnumber: SPYEL-4712; SBI_ID: SBI-024372
Synonyms 5-(2-chlorobenzylidene)-2-[4-(4-fluorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature 308 °C