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2-{(1E)-2-cyano-3-oxo-3-[2-(trifluoromethyl)anilino]-1-propenyl}phenyl 1-naphthoate
SpectraBase Compound ID FrPMApEiAcr
InChI InChI=1S/C28H17F3N2O3/c29-28(30,31)23-13-4-5-14-24(23)33-26(34)20(17-32)16-19-9-2-6-15-25(19)36-27(35)22-12-7-10-18-8-1-3-11-21(18)22/h1-16H,(H,33,34)/b20-16+
InChIKey OONVAIXCJLJHNY-CAPFRKAQSA-N
Mol Weight 486.45 g/mol
Molecular Formula C28H17F3N2O3
Exact Mass 486.119127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7K8BEtgUoaN
Name 2-{(1E)-2-cyano-3-oxo-3-[2-(trifluoromethyl)anilino]-1-propenyl}phenyl 1-naphthoate
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/C28H17F3N2O3/c29-28(30,31)23-13-4-5-14-24(23)33-26(34)20(17-32)16-19-9-2-6-15-25(19)36-27(35)22-12-7-10-18-8-1-3-11-21(18)22/h1-16H,(H,33,34)/b20-16+
InChIKey OONVAIXCJLJHNY-CAPFRKAQSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2698
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/1009001; Labnumber: ARF3145; UZI_ID: UZI-002700
Synonyms 2-{2-cyano-3-oxo-3-[2-(trifluoromethyl)anilino]-1-propenyl}phenyl 1-naphthoate
Temperature 308 °C