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(5Z)-5-(1-methylpropylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
SpectraBase Compound ID CTWoUJHdsHq
InChI InChI=1S/C18H20F3N3OS/c1-3-12(2)15-16(25)22-17(26-15)24-9-7-23(8-10-24)14-6-4-5-13(11-14)18(19,20)21/h4-6,11H,3,7-10H2,1-2H3/b15-12-
InChIKey ZLNHEOKZRDDNPX-QINSGFPZSA-N
Mol Weight 383.43 g/mol
Molecular Formula C18H20F3N3OS
Exact Mass 383.127918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JI5kYYMTuoB
Name (5Z)-5-(1-methylpropylidene)-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/C18H20F3N3OS/c1-3-12(2)15-16(25)22-17(26-15)24-9-7-23(8-10-24)14-6-4-5-13(11-14)18(19,20)21/h4-6,11H,3,7-10H2,1-2H3/b15-12-
InChIKey ZLNHEOKZRDDNPX-QINSGFPZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12347
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: D71836; Labnumber: VLMK0186; SBI_ID: SBI-012350
Synonyms 5-(1-methylpropylidene)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature 304 °C