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1,1-BIS(2,2,2-TRIFLUOROETHOXY)-PERFLUORO-3-METHYL-2,3-DIAZABUT-1-ENE
SpectraBase Compound ID KpRZU9eyuPJ
InChI InChI=1S/C7H4F12N2O2/c8-4(9,10)1-22-3(23-2-5(11,12)13)20-21(6(14,15)16)7(17,18)19/h1-2H2
InChIKey SGNPNSZRZADARW-UHFFFAOYSA-N
Mol Weight 376.1 g/mol
Molecular Formula C7H4F12N2O2
Exact Mass 376.008115 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2N3w5SK331U
Name 1,1-BIS(2,2,2-TRIFLUOROETHOXY)-PERFLUORO-3-METHYL-2,3-DIAZABUT-1-ENE
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 C7H4F12N2O2
InChI InChI=1S/C7H4F12N2O2/c8-4(9,10)1-22-3(23-2-5(11,12)13)20-21(6(14,15)16)7(17,18)19/h1-2H2
InChIKey SGNPNSZRZADARW-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