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(5Z)-2-[4-chloro-2-(trifluoromethyl)anilino]-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 3Z27Y3flsM1
InChI InChI=1S/C18H12ClF3N2O2S/c1-26-14-5-3-2-4-10(14)8-15-16(25)24-17(27-15)23-13-7-6-11(19)9-12(13)18(20,21)22/h2-9H,1H3,(H,23,24,25)/b15-8-
InChIKey ZSQXLHDFMIDYJU-NVNXTCNLSA-N
Mol Weight 412.81 g/mol
Molecular Formula C18H12ClF3N2O2S
Exact Mass 412.026011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOY4YYxOBMa
Name (2E,5Z)-2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-5-(2-methoxybenzylidene)-1,3-thiazolidin-4-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/C18H12ClF3N2O2S/c1-26-14-5-3-2-4-10(14)8-15-16(25)24-17(27-15)23-13-7-6-11(19)9-12(13)18(20,21)22/h2-9H,1H3,(H,23,24,25)/b15-8-
InChIKey ZSQXLHDFMIDYJU-NVNXTCNLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28428
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: D85508; Labnumber: GORPS-113-5122; SBI_ID: SBI-028432
Synonyms 2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-5-(2-methoxybenzylidene)-1,3-thiazolidin-4-one
Temperature 308 °C