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

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1,1,5,5,7,7-HEXAFLUORO-8-(2-TRIFLUOROMETHYLPHENYL)-1,3,5,7-TETRAHYDRO(DIFURO)[3,4-B; 3,4-E]PYRIDINE
SpectraBase Compound ID 5Z5mr8lGC3t
InChI InChI=1S/C16H6F9NO2/c17-13(18,19)7-4-2-1-3-6(7)9-10-8(5-27-14(10,20)21)26-12-11(9)15(22,23)28-16(12,24)25/h1-4H,5H2
InChIKey AEDLAYOIOGREOZ-UHFFFAOYSA-N
Mol Weight 415.21 g/mol
Molecular Formula C16H6F9NO2
Exact Mass 415.025482 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GGfbpM3F21h
Name 1,1,5,5,7,7-HEXAFLUORO-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 C16H6F9NO2
InChI InChI=1S/C16H6F9NO2/c17-13(18,19)7-4-2-1-3-6(7)9-10-8(5-27-14(10,20)21)26-12-11(9)15(22,23)28-16(12,24)25/h1-4H,5H2
InChIKey AEDLAYOIOGREOZ-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