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(5Z)-5-(4-propoxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID DNJEc9ZPfBW
InChI InChI=1S/C24H24F3N3O2S/c1-2-14-32-20-8-6-17(7-9-20)15-21-22(31)28-23(33-21)30-12-10-29(11-13-30)19-5-3-4-18(16-19)24(25,26)27/h3-9,15-16H,2,10-14H2,1H3/b21-15-
InChIKey IJURGQQSXXSGJC-QNGOZBTKSA-N
Mol Weight 475.53 g/mol
Molecular Formula C24H24F3N3O2S
Exact Mass 475.154133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOSRRniLuMV
Name (5Z)-5-(4-propoxybenzylidene)-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/C24H24F3N3O2S/c1-2-14-32-20-8-6-17(7-9-20)15-21-22(31)28-23(33-21)30-12-10-29(11-13-30)19-5-3-4-18(16-19)24(25,26)27/h3-9,15-16H,2,10-14H2,1H3/b21-15-
InChIKey IJURGQQSXXSGJC-QNGOZBTKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7233
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: D28509; Labnumber: VLMK0110; SBI_ID: SBI-007236
Synonyms 5-(4-propoxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 308 °C