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(5E)-2-[4-(2-methylphenyl)-1-piperazinyl]-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID cUHH01pQ07
InChI InChI=1S/C26H22F3N3O2S/c1-17-5-2-3-8-21(17)31-11-13-32(14-12-31)25-30-24(33)23(35-25)16-20-9-10-22(34-20)18-6-4-7-19(15-18)26(27,28)29/h2-10,15-16H,11-14H2,1H3/b23-16+
InChIKey DLWUSWSOYNVRKM-XQNSMLJCSA-N
Mol Weight 497.54 g/mol
Molecular Formula C26H22F3N3O2S
Exact Mass 497.138483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFLPQc0QJq9
Name (5E)-2-[4-(2-methylphenyl)-1-piperazinyl]-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-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/C26H22F3N3O2S/c1-17-5-2-3-8-21(17)31-11-13-32(14-12-31)25-30-24(33)23(35-25)16-20-9-10-22(34-20)18-6-4-7-19(15-18)26(27,28)29/h2-10,15-16H,11-14H2,1H3/b23-16+
InChIKey DLWUSWSOYNVRKM-XQNSMLJCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12365
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: D71856; Labnumber: VLMK0447; SBI_ID: SBI-012368
Synonyms 2-[4-(2-methylphenyl)-1-piperazinyl]-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one
Temperature 308 °C