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(5Z)-5-(2-ethoxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 8O03gWAHit3
InChI InChI=1S/C23H22F3N3O2S/c1-2-31-19-9-4-3-6-16(19)14-20-21(30)27-22(32-20)29-12-10-28(11-13-29)18-8-5-7-17(15-18)23(24,25)26/h3-9,14-15H,2,10-13H2,1H3/b20-14-
InChIKey IRZJHUKYLBBLIZ-ZHZULCJRSA-N
Mol Weight 461.5 g/mol
Molecular Formula C23H22F3N3O2S
Exact Mass 461.138483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GpLkLPhayVw
Name (5Z)-5-(2-ethoxybenzylidene)-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/C23H22F3N3O2S/c1-2-31-19-9-4-3-6-16(19)14-20-21(30)27-22(32-20)29-12-10-28(11-13-29)18-8-5-7-17(15-18)23(24,25)26/h3-9,14-15H,2,10-13H2,1H3/b20-14-
InChIKey IRZJHUKYLBBLIZ-ZHZULCJRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20678
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: D16867; Labnumber: VLMK0061; SBI_ID: SBI-020682
Synonyms 5-(2-ethoxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 315 °C