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(5Z)-2-[4-(2-fluorophenyl)-1-piperazinyl]-5-(4-methylbenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 7x61PJDEeNH
InChI InChI=1S/C21H20FN3OS/c1-15-6-8-16(9-7-15)14-19-20(26)23-21(27-19)25-12-10-24(11-13-25)18-5-3-2-4-17(18)22/h2-9,14H,10-13H2,1H3/b19-14-
InChIKey CFUAYWFRLSUFPC-RGEXLXHISA-N
Mol Weight 381.47 g/mol
Molecular Formula C21H20FN3OS
Exact Mass 381.131112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YdSsu9mbqe
Name (5Z)-2-[4-(2-fluorophenyl)-1-piperazinyl]-5-(4-methylbenzylidene)-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/C21H20FN3OS/c1-15-6-8-16(9-7-15)14-19-20(26)23-21(27-19)25-12-10-24(11-13-25)18-5-3-2-4-17(18)22/h2-9,14H,10-13H2,1H3/b19-14-
InChIKey CFUAYWFRLSUFPC-RGEXLXHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24377
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: D46563; Labnumber: SPYEL-4730; SBI_ID: SBI-024381
Synonyms 2-[4-(2-fluorophenyl)-1-piperazinyl]-5-(4-methylbenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C