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(2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
SpectraBase Compound ID Lh5qwfLTnz4
InChI InChI=1S/C22H11F4N3O2S/c23-14-3-1-12(2-4-14)18-11-32-21(29-18)13(9-27)10-28-15-5-6-16-17(22(24,25)26)8-20(30)31-19(16)7-15/h1-8,10-11,28H/b13-10+
InChIKey BIYRLGJLKYENPK-JLHYYAGUSA-N
Mol Weight 457.4 g/mol
Molecular Formula C22H11F4N3O2S
Exact Mass 457.05081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4i8IyT7fHdg
Name (2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
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/C22H11F4N3O2S/c23-14-3-1-12(2-4-14)18-11-32-21(29-18)13(9-27)10-28-15-5-6-16-17(22(24,25)26)8-20(30)31-19(16)7-15/h1-8,10-11,28H/b13-10+
InChIKey BIYRLGJLKYENPK-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4449
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: 120456; Labnumber: ULGAP-02-5030; VK_ID: VK-004450
Synonyms 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
Temperature 318 °C