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(5E)-5-[(5-phenyl-2-furyl)methylene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 6fFVahz37fn
InChI InChI=1S/C25H20F3N3O2S/c26-25(27,28)18-7-4-8-19(15-18)30-11-13-31(14-12-30)24-29-23(32)22(34-24)16-20-9-10-21(33-20)17-5-2-1-3-6-17/h1-10,15-16H,11-14H2/b22-16+
InChIKey UNVJUCIVTUPVGI-CJLVFECKSA-N
Mol Weight 483.51 g/mol
Molecular Formula C25H20F3N3O2S
Exact Mass 483.122833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65HGq4gADhP
Name (5E)-5-[(5-phenyl-2-furyl)methylene]-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/C25H20F3N3O2S/c26-25(27,28)18-7-4-8-19(15-18)30-11-13-31(14-12-30)24-29-23(32)22(34-24)16-20-9-10-21(33-20)17-5-2-1-3-6-17/h1-10,15-16H,11-14H2/b22-16+
InChIKey UNVJUCIVTUPVGI-CJLVFECKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21097
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: D51770; Labnumber: VLMK0202; SBI_ID: SBI-021101
Synonyms 5-[(5-phenyl-2-furyl)methylene]-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 318 °C