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1-(1,2-DIMETHYLPROPYLIDENEHYDRAZONO)-1-TRIFLUOROMETHYL-2,2,2-TRIFLUOROETHANE
SpectraBase Compound ID 8tg5CQOTsHq
InChI InChI=1S/C8H10F6N2/c1-4(2)5(3)15-16-6(7(9,10)11)8(12,13)14/h4H,1-3H3/b15-5-
InChIKey VPJFYCIWGJHPQW-WCSRMQSCSA-N
Mol Weight 248.17 g/mol
Molecular Formula C8H10F6N2
Exact Mass 248.074817 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQCFZFW5etp
Name 1-(1,2-DIMETHYLPROPYLIDENEHYDRAZONO)-1-TRIFLUOROMETHYL-2,2,2-TRIFLUOROETHANE
Comments OTHER CONDITIONS: A-56/60 VARIAN CDCL3 SOLUTION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10F6N2
InChI InChI=1S/C8H10F6N2/c1-4(2)5(3)15-16-6(7(9,10)11)8(12,13)14/h4H,1-3H3/b15-5-
InChIKey VPJFYCIWGJHPQW-WCSRMQSCSA-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