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(5Z)-5-(4-hydroxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HOxDgIQx3LQ
InChI InChI=1S/C21H18F3N3O2S/c22-21(23,24)15-2-1-3-16(13-15)26-8-10-27(11-9-26)20-25-19(29)18(30-20)12-14-4-6-17(28)7-5-14/h1-7,12-13,28H,8-11H2/b18-12-
InChIKey FAORAXVXIFVYNL-PDGQHHTCSA-N
Mol Weight 433.45 g/mol
Molecular Formula C21H18F3N3O2S
Exact Mass 433.107182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID x5DpbCn1tR
Name (5Z)-5-(4-hydroxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-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/C21H18F3N3O2S/c22-21(23,24)15-2-1-3-16(13-15)26-8-10-27(11-9-26)20-25-19(29)18(30-20)12-14-4-6-17(28)7-5-14/h1-7,12-13,28H,8-11H2/b18-12-
InChIKey FAORAXVXIFVYNL-PDGQHHTCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23480
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: D40972; Labnumber: VLMK0098; SBI_ID: SBI-023484
Synonyms 5-(4-hydroxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 308 °C