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6,7,9,10,16,17,19,20-OCTAFLUORO-1,4,11,14-TETRAOXA[4.4]PARACYCLOPHANE

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6,7,9,10,16,17,19,20-OCTAFLUORO-1,4,11,14-TETRAOXA[4.4]PARACYCLOPHANE
SpectraBase Compound ID IgRBrW6Bw7j
InChI InChI=1S/C16H8F8O4/c17-5-7(19)15-8(20)6(18)13(5)25-1-2-26-14-9(21)11(23)16(12(24)10(14)22)28-4-3-27-15/h1-4H2
InChIKey PBPVCXHYNZSQPP-UHFFFAOYSA-N
Mol Weight 416.22 g/mol
Molecular Formula C16H8F8O4
Exact Mass 416.029484 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GXjBssy8KjY
Name 6,7,9,10,16,17,19,20-OCTAFLUORO-1,4,11,14-TETRAOXA[4.4]PARACYCLOPHANE
Comments SATURATED SOLUTION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H8F8O4
InChI InChI=1S/C16H8F8O4/c17-5-7(19)15-8(20)6(18)13(5)25-1-2-26-14-9(21)11(23)16(12(24)10(14)22)28-4-3-27-15/h1-4H2
InChIKey PBPVCXHYNZSQPP-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference T.A.KIZNER, V.D.SHTEINGARTS (1989) Zhurn.Org.Khim.(Russ. Lang.): v.25, N11,2424-2431.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6