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(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(2,3,5,6-tetrafluorophenyl)-2-propenamide
SpectraBase Compound ID EEbXf7Ctncr
InChI InChI=1S/C23H16BrF4NO3/c1-31-19-8-2-13(10-14(19)12-32-16-6-4-15(24)5-7-16)3-9-20(30)29-23-21(27)17(25)11-18(26)22(23)28/h2-11H,12H2,1H3,(H,29,30)/b9-3+
InChIKey MHZWGLYJMGEBPS-YCRREMRBSA-N
Mol Weight 510.28 g/mol
Molecular Formula C23H16BrF4NO3
Exact Mass 509.024969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXuY5WzGHiv
Name (2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(2,3,5,6-tetrafluorophenyl)-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/C23H16BrF4NO3/c1-31-19-8-2-13(10-14(19)12-32-16-6-4-15(24)5-7-16)3-9-20(30)29-23-21(27)17(25)11-18(26)22(23)28/h2-11H,12H2,1H3,(H,29,30)/b9-3+
InChIKey MHZWGLYJMGEBPS-YCRREMRBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5417
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/9240400; Labnumber: B_AMK_AC/0101; UZI_ID: UZI-005419
Synonyms 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(2,3,5,6-tetrafluorophenyl)-2-propenamide
Temperature 308 °C