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2,2,3,3-Tetrafluoro-N-(4-([2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanoyl]amino)phenyl)-3-(trifluoromethoxy)propanamide

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2,2,3,3-Tetrafluoro-N-(4-([2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanoyl]amino)phenyl)-3-(trifluoromethoxy)propanamide
SpectraBase Compound ID EABsUjRxFaf
InChI InChI=1S/C14H6F14N2O4/c15-9(16,11(19,20)33-13(23,24)25)7(31)29-5-1-2-6(4-3-5)30-8(32)10(17,18)12(21,22)34-14(26,27)28/h1-4H,(H,29,31)(H,30,32)
InChIKey CTZJQBAIXKMVSX-UHFFFAOYSA-N
Mol Weight 532.19 g/mol
Molecular Formula C14H6F14N2O4
Exact Mass 532.010401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMKUMR6wQt3
Name propanamide, 2,2,3,3-tetrafluoro-N-[4-[[2,2,3,3-tetrafluoro-1-oxo-3-(trifluoromethoxy)propyl]amino]phenyl]-3-(trifluoromethoxy)-
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/C14H6F14N2O4/c15-9(16,11(19,20)33-13(23,24)25)7(31)29-5-1-2-6(4-3-5)30-8(32)10(17,18)12(21,22)34-14(26,27)28/h1-4H,(H,29,31)(H,30,32)
InChIKey CTZJQBAIXKMVSX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5337
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/5119901; Labnumber: l-16/0000312; IOH_ID: IOH-012340