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2-[1-(TRIFLUOROMETHYL)-2,2,2-TRIFLUOROETHYLIDENEHYDRAZONO]-2-PHENYLACETOPHENONE
SpectraBase Compound ID 54xUFN6Kw6x
InChI InChI=1S/C17H10F6N2O/c18-16(19,20)15(17(21,22)23)25-24-13(11-7-3-1-4-8-11)14(26)12-9-5-2-6-10-12/h1-10H/b24-13-
InChIKey RCIBBXPQQKKKJF-CFRMEGHHSA-N
Mol Weight 372.27 g/mol
Molecular Formula C17H10F6N2O
Exact Mass 372.069732 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HqHOZLIgQEG
Name 2-[1-(TRIFLUOROMETHYL)-2,2,2-TRIFLUOROETHYLIDENEHYDRAZONO]-2-PHENYLACETOPHENONE
Comments OTHER CONDITIONS: A-56/60 VARIAN CDCL3 SOLUTION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H10F6N2O
InChI InChI=1S/C17H10F6N2O/c18-16(19,20)15(17(21,22)23)25-24-13(11-7-3-1-4-8-11)14(26)12-9-5-2-6-10-12/h1-10H/b24-13-
InChIKey RCIBBXPQQKKKJF-CFRMEGHHSA-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