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(5E)-2-(4-benzyl-1-piperazinyl)-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID ENoqEYkP3g7
InChI InChI=1S/C26H22F3N3O2S/c27-26(28,29)20-8-4-7-19(15-20)22-10-9-21(34-22)16-23-24(33)30-25(35-23)32-13-11-31(12-14-32)17-18-5-2-1-3-6-18/h1-10,15-16H,11-14,17H2/b23-16+
InChIKey WZZUIDKOBHABMF-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 BEeiHbnE55e
Name (5E)-2-(4-benzyl-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/c27-26(28,29)20-8-4-7-19(15-20)22-10-9-21(34-22)16-23-24(33)30-25(35-23)32-13-11-31(12-14-32)17-18-5-2-1-3-6-18/h1-10,15-16H,11-14,17H2/b23-16+
InChIKey WZZUIDKOBHABMF-XQNSMLJCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12364
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: D71855; Labnumber: VLMK0445; SBI_ID: SBI-012367
Synonyms 2-(4-benzyl-1-piperazinyl)-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one
Temperature 308 °C