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1-ACETOXY-1-DIFLUOROAMINO-2-FLUOROIMINO-1,2-DIPHENYLETHANE
SpectraBase Compound ID Hw6cp6KkGzR
InChI InChI=1S/C16H13F3N2O2/c1-12(22)23-16(21(18)19,14-10-6-3-7-11-14)15(20-17)13-8-4-2-5-9-13/h2-11H,1H3/b20-15+
InChIKey BFBRCSRTJCMUJI-HMMYKYKNSA-N
Mol Weight 322.29 g/mol
Molecular Formula C16H13F3N2O2
Exact Mass 322.092912 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2v9kgHDOcqq
Name 1-ACETOXY-1-DIFLUOROAMINO-2-FLUOROIMINO-1,2-DIPHENYLETHANE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). MIXTURE WITH;V-3000-B (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13F3N2O2
InChI InChI=1S/C16H13F3N2O2/c1-12(22)23-16(21(18)19,14-10-6-3-7-11-14)15(20-17)13-8-4-2-5-9-13/h2-11H,1H3/b20-15+
InChIKey BFBRCSRTJCMUJI-HMMYKYKNSA-N
Instrument Name SEE COMMENT
Literature Reference WILLIAM H. GRAHAM (1990) J.Fluor.Chem.: v.48, N3, 319-330.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported