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(2E)-3-(4-fluorophenyl)-N-(3-{[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}-4-nitrophenyl)-2-propenamide
SpectraBase Compound ID Gzh9f5OuT3b
InChI InChI=1S/C24H17F2N3O4/c25-18-7-1-16(2-8-18)5-13-23(30)27-20-11-12-22(29(32)33)21(15-20)28-24(31)14-6-17-3-9-19(26)10-4-17/h1-15H,(H,27,30)(H,28,31)/b13-5+,14-6+
InChIKey XUTHNGDDEMOFKM-ACFHMISVSA-N
Mol Weight 449.41 g/mol
Molecular Formula C24H17F2N3O4
Exact Mass 449.118712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6AOztmW4n7
Name (2E)-3-(4-fluorophenyl)-N-(3-{[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}-4-nitrophenyl)-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/C24H17F2N3O4/c25-18-7-1-16(2-8-18)5-13-23(30)27-20-11-12-22(29(32)33)21(15-20)28-24(31)14-6-17-3-9-19(26)10-4-17/h1-15H,(H,27,30)(H,28,31)/b13-5+,14-6+
InChIKey XUTHNGDDEMOFKM-ACFHMISVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14699
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/8148775; Labnumber: NSB0085735; UZI_ID: UZI-014703
Synonyms 3-(4-fluorophenyl)-N-(3-{[3-(4-fluorophenyl)-2-propenoyl]amino}-4-nitrophenyl)-2-propenamide
Temperature 318 °C