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(5Z)-5-benzylidene-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID PlXJrbzbDI
InChI InChI=1S/C21H18F3N3OS/c22-21(23,24)16-7-4-8-17(14-16)26-9-11-27(12-10-26)20-25-19(28)18(29-20)13-15-5-2-1-3-6-15/h1-8,13-14H,9-12H2/b18-13-
InChIKey GAORSJJMLPCJRL-AQTBWJFISA-N
Mol Weight 417.45 g/mol
Molecular Formula C21H18F3N3OS
Exact Mass 417.112268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49WWxXOdBze
Name (5Z)-5-benzylidene-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/C21H18F3N3OS/c22-21(23,24)16-7-4-8-17(14-16)26-9-11-27(12-10-26)20-25-19(28)18(29-20)13-15-5-2-1-3-6-15/h1-8,13-14H,9-12H2/b18-13-
InChIKey GAORSJJMLPCJRL-AQTBWJFISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7216
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: D28489; Labnumber: VLMK0053; SBI_ID: SBI-007219
Synonyms 5-benzylidene-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 315 °C