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(5Z)-2-[4-chloro-2-(trifluoromethyl)anilino]-5-(3-pyridinylmethylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HEwUxr0lse7
InChI InChI=1S/C16H9ClF3N3OS/c17-10-3-4-12(11(7-10)16(18,19)20)22-15-23-14(24)13(25-15)6-9-2-1-5-21-8-9/h1-8H,(H,22,23,24)/b13-6-
InChIKey LGRJZMHRPQXXBQ-MLPAPPSSSA-N
Mol Weight 383.78 g/mol
Molecular Formula C16H9ClF3N3OS
Exact Mass 383.010695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8C1S0MaQtrT
Name (5Z)-2-[4-chloro-2-(trifluoromethyl)anilino]-5-(3-pyridinylmethylene)-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/C16H9ClF3N3OS/c17-10-3-4-12(11(7-10)16(18,19)20)22-15-23-14(24)13(25-15)6-9-2-1-5-21-8-9/h1-8H,(H,22,23,24)/b13-6-
InChIKey LGRJZMHRPQXXBQ-MLPAPPSSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26795
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: D67078; Labnumber: GORPS-135-4356; SBI_ID: SBI-026799
Synonyms 2-[4-chloro-2-(trifluoromethyl)anilino]-5-(3-pyridinylmethylene)-1,3-thiazol-4(5H)-one
Temperature 315 °C