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(2E)-3-(4-fluorophenyl)-N-[3-({[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide
SpectraBase Compound ID CO7PCJ5W5cC
InChI InChI=1S/C26H22F2N2O2/c27-23-10-4-19(5-11-23)8-14-25(31)29-17-21-2-1-3-22(16-21)18-30-26(32)15-9-20-6-12-24(28)13-7-20/h1-16H,17-18H2,(H,29,31)(H,30,32)/b14-8+,15-9+
InChIKey DKLBDVUDXSEHDQ-VOMDNODZSA-N
Mol Weight 432.47 g/mol
Molecular Formula C26H22F2N2O2
Exact Mass 432.164934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 516fJqIqtsj
Name (2E)-3-(4-fluorophenyl)-N-[3-({[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide
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/C26H22F2N2O2/c27-23-10-4-19(5-11-23)8-14-25(31)29-17-21-2-1-3-22(16-21)18-30-26(32)15-9-20-6-12-24(28)13-7-20/h1-16H,17-18H2,(H,29,31)(H,30,32)/b14-8+,15-9+
InChIKey DKLBDVUDXSEHDQ-VOMDNODZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14756
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/8189181; Labnumber: NSB0087733; UZI_ID: UZI-014760
Synonyms 3-(4-fluorophenyl)-N-[3-({[3-(4-fluorophenyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide
Temperature 318 °C