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(5Z)-5-(4-methoxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Jz0n2UB4S2P
InChI InChI=1S/C22H20F3N3O2S/c1-30-18-7-5-15(6-8-18)13-19-20(29)26-21(31-19)28-11-9-27(10-12-28)17-4-2-3-16(14-17)22(23,24)25/h2-8,13-14H,9-12H2,1H3/b19-13-
InChIKey OSPDRSJTQQXORS-UYRXBGFRSA-N
Mol Weight 447.48 g/mol
Molecular Formula C22H20F3N3O2S
Exact Mass 447.122833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bvrm1fgVnqJ
Name (5Z)-5-(4-methoxybenzylidene)-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/C22H20F3N3O2S/c1-30-18-7-5-15(6-8-18)13-19-20(29)26-21(31-19)28-11-9-27(10-12-28)17-4-2-3-16(14-17)22(23,24)25/h2-8,13-14H,9-12H2,1H3/b19-13-
InChIKey OSPDRSJTQQXORS-UYRXBGFRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7231
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: D28506; Labnumber: VLMK0102; SBI_ID: SBI-007234
Synonyms 5-(4-methoxybenzylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 308 °C