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4-{(1E)-2-cyano-3-oxo-3-[2-(trifluoromethyl)anilino]-1-propenyl}phenyl 4-chlorobenzoate
SpectraBase Compound ID 8mFweR9ZgRP
InChI InChI=1S/C24H14ClF3N2O3/c25-18-9-7-16(8-10-18)23(32)33-19-11-5-15(6-12-19)13-17(14-29)22(31)30-21-4-2-1-3-20(21)24(26,27)28/h1-13H,(H,30,31)/b17-13+
InChIKey VUABVZXBIZZVAD-GHRIWEEISA-N
Mol Weight 470.84 g/mol
Molecular Formula C24H14ClF3N2O3
Exact Mass 470.064505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8npwjp5ykeb
Name 4-{(1E)-2-cyano-3-oxo-3-[2-(trifluoromethyl)anilino]-1-propenyl}phenyl 4-chlorobenzoate
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/C24H14ClF3N2O3/c25-18-9-7-16(8-10-18)23(32)33-19-11-5-15(6-12-19)13-17(14-29)22(31)30-21-4-2-1-3-20(21)24(26,27)28/h1-13H,(H,30,31)/b17-13+
InChIKey VUABVZXBIZZVAD-GHRIWEEISA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2699
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: UZI/1009150; Labnumber: ARF3146; UZI_ID: UZI-002701
Synonyms 4-{2-cyano-3-oxo-3-[2-(trifluoromethyl)anilino]-1-propenyl}phenyl 4-chlorobenzoate
Temperature 308 °C