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1,1,3,3,5,5,7,7-OCTAFLUORO-8-(2-TRIFLUOROMETHYLPHENYL)-1,3,5,7-TETRAHYDRO(DIFURO)[3,4-B; 3,4-E]PYRIDINE

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1,1,3,3,5,5,7,7-OCTAFLUORO-8-(2-TRIFLUOROMETHYLPHENYL)-1,3,5,7-TETRAHYDRO(DIFURO)[3,4-B; 3,4-E]PYRIDINE
SpectraBase Compound ID F7HLgMbHb3g
InChI InChI=1S/C16H4F11NO2/c17-12(18,19)6-4-2-1-3-5(6)7-8-10(15(24,25)29-13(8,20)21)28-11-9(7)14(22,23)30-16(11,26)27/h1-4H
InChIKey MGGJIIWZJVFDDO-UHFFFAOYSA-N
Mol Weight 451.2 g/mol
Molecular Formula C16H4F11NO2
Exact Mass 451.006638 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VH44V0LJmQ
Name 1,1,3,3,5,5,7,7-OCTAFLUORO-8-(2-TRIFLUOROMETHYLPHENYL)-1,3,5,7-TETRAHYDRO(DIFURO)[3,4-B; 3,4-E]PYRIDINE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H4F11NO2
InChI InChI=1S/C16H4F11NO2/c17-12(18,19)6-4-2-1-3-5(6)7-8-10(15(24,25)29-13(8,20)21)28-11-9(7)14(22,23)30-16(11,26)27/h1-4H
InChIKey MGGJIIWZJVFDDO-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference D.M.YAGUPOL'SKY, A.N.RECHITSKY, V.I.POPOV (1992) Zhurn.Org.Khim.(Russ. Lang.):v.28, N4, 791-795.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6