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(5Z)-2-[4-(4-fluorophenyl)-1-piperazinyl]-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 5VKjyPmwUlh
InChI InChI=1S/C20H18FN3O2S/c21-15-4-6-16(7-5-15)23-8-10-24(11-9-23)20-22-19(26)18(27-20)13-14-2-1-3-17(25)12-14/h1-7,12-13,25H,8-11H2/b18-13-
InChIKey VCVJEVSDJHEFDF-AQTBWJFISA-N
Mol Weight 383.44 g/mol
Molecular Formula C20H18FN3O2S
Exact Mass 383.110376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gytJwlhAEU
Name (5Z)-2-[4-(4-fluorophenyl)-1-piperazinyl]-5-(3-hydroxybenzylidene)-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/C20H18FN3O2S/c21-15-4-6-16(7-5-15)23-8-10-24(11-9-23)20-22-19(26)18(27-20)13-14-2-1-3-17(25)12-14/h1-7,12-13,25H,8-11H2/b18-13-
InChIKey VCVJEVSDJHEFDF-AQTBWJFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24370
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: D46552; Labnumber: SPYEL-4716; SBI_ID: SBI-024374
Synonyms 2-[4-(4-fluorophenyl)-1-piperazinyl]-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C