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4-[1-(TRIFLUOROMETHYL)-2,2,2-TRIFLUOROETHYLIDENEHYDRAZINO]-1,1,1-TRIFLUORO-3-PENTEN-2-ONE
SpectraBase Compound ID 2ZiILg7dt4H
InChI InChI=1S/C8H5F9N2O/c1-3(2-4(20)6(9,10)11)18-19-5(7(12,13)14)8(15,16)17/h2,18H,1H3/b3-2-
InChIKey FEGGPTARVXSFOB-IHWYPQMZSA-N
Mol Weight 316.13 g/mol
Molecular Formula C8H5F9N2O
Exact Mass 316.025816 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77VF0Syk6C4
Name 4-[1-(TRIFLUOROMETHYL)-2,2,2-TRIFLUOROETHYLIDENEHYDRAZINO]-1,1,1-TRIFLUORO-3-PENTEN-2-ONE
Comments OTHER CONDITIONS: A-56/60 VARIAN CDCL3 SOLUTION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H5F9N2O
InChI InChI=1S/C8H5F9N2O/c1-3(2-4(20)6(9,10)11)18-19-5(7(12,13)14)8(15,16)17/h2,18H,1H3/b3-2-
InChIKey FEGGPTARVXSFOB-IHWYPQMZSA-N
Instrument Name Varian HA-100
Literature Reference F.J.WEIGERT (1972) J.Fluor.Chem.: v.1, N4, 445-462.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl