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2,2,2-trifluoro-N-(3-{(2E)-3-[4-((1E)-3-oxo-3-{3-[(trifluoroacetyl)amino]phenyl}-1-propenyl)phenyl]-2-propenoyl}phenyl)acetamide
SpectraBase Compound ID Ln0Suq4PK0A
InChI InChI=1S/C28H18F6N2O4/c29-27(30,31)25(39)35-21-5-1-3-19(15-21)23(37)13-11-17-7-9-18(10-8-17)12-14-24(38)20-4-2-6-22(16-20)36-26(40)28(32,33)34/h1-16H,(H,35,39)(H,36,40)/b13-11+,14-12+
InChIKey GOJRITUCYAHKSA-PHEQNACWSA-N
Mol Weight 560.45 g/mol
Molecular Formula C28H18F6N2O4
Exact Mass 560.117076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0F8tSXC1IN
Name 2,2,2-trifluoro-N-(3-{(2E)-3-[4-((1E)-3-oxo-3-{3-[(trifluoroacetyl)amino]phenyl}-1-propenyl)phenyl]-2-propenoyl}phenyl)acetamide
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/C28H18F6N2O4/c29-27(30,31)25(39)35-21-5-1-3-19(15-21)23(37)13-11-17-7-9-18(10-8-17)12-14-24(38)20-4-2-6-22(16-20)36-26(40)28(32,33)34/h1-16H,(H,35,39)(H,36,40)/b13-11+,14-12+
InChIKey GOJRITUCYAHKSA-PHEQNACWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4749
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: ZI/8128300; Labnumber: LN-0006162; IOH_ID: IOH-004750
Synonyms 2,2,2-trifluoro-N-(3-{3-[4-(3-oxo-3-{3-[(trifluoroacetyl)amino]phenyl}-1-propenyl)phenyl]-2-propenoyl}phenyl)acetamide
Temperature 303 °C