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(5Z)-2-[4-chloro-2-(trifluoromethyl)anilino]-5-[4-(octyloxy)benzylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 5fCMS6ypHaN
InChI InChI=1S/C25H26ClF3N2O2S/c1-2-3-4-5-6-7-14-33-19-11-8-17(9-12-19)15-22-23(32)31-24(34-22)30-21-13-10-18(26)16-20(21)25(27,28)29/h8-13,15-16H,2-7,14H2,1H3,(H,30,31,32)/b22-15-
InChIKey RXORPLKKXKWWEP-JCMHNJIXSA-N
Mol Weight 511.0 g/mol
Molecular Formula C25H26ClF3N2O2S
Exact Mass 510.135561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISSltxCi5Ex
Name (5Z)-2-[4-chloro-2-(trifluoromethyl)anilino]-5-[4-(octyloxy)benzylidene]-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/C25H26ClF3N2O2S/c1-2-3-4-5-6-7-14-33-19-11-8-17(9-12-19)15-22-23(32)31-24(34-22)30-21-13-10-18(26)16-20(21)25(27,28)29/h8-13,15-16H,2-7,14H2,1H3,(H,30,31,32)/b22-15-
InChIKey RXORPLKKXKWWEP-JCMHNJIXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26793
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: D67076; Labnumber: GORPS-135-3695; SBI_ID: SBI-026797
Synonyms 2-[4-chloro-2-(trifluoromethyl)anilino]-5-[4-(octyloxy)benzylidene]-1,3-thiazol-4(5H)-one
Temperature 315 °C