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1,1-BIS(2,2,2-TRIFLUOROETHOXY)-PERFLUORO-2-AZA-1-PROPENE
SpectraBase Compound ID DhhlGgFCc5b
InChI InChI=1S/C6H4F9NO2/c7-4(8,9)1-17-3(16-6(13,14)15)18-2-5(10,11)12/h1-2H2
InChIKey YNWPOHXNZSWKAS-UHFFFAOYSA-N
Mol Weight 293.09 g/mol
Molecular Formula C6H4F9NO2
Exact Mass 293.009832 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qC9jKlRl8K
Name 1,1-BIS(2,2,2-TRIFLUOROETHOXY)-PERFLUORO-2-AZA-1-PROPENE
Comments STANDARD IS DEDUCED TO BE CFCL3. NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H4F9NO2
InChI InChI=1S/C6H4F9NO2/c7-4(8,9)1-17-3(16-6(13,14)15)18-2-5(10,11)12/h1-2H2
InChIKey YNWPOHXNZSWKAS-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference NIMESH R. PATEL, ROBERT L. KIRCHMEIER, JEAN'NE M. SHREEVE (1990) J.Fluor.Chem.:v.48, N3, 395-405.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported