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KCKIWSAAWFKXMA-UHFFFAOYSA-N
SpectraBase Compound ID KVvdAYqCw6J
InChI InChI=1S/C16H8F8/c17-13(18)9-1-2-10(4-3-9)14(19,20)16(23,24)12-7-5-11(6-8-12)15(13,21)22/h1-8H
InChIKey KCKIWSAAWFKXMA-UHFFFAOYSA-N
Mol Weight 352.23 g/mol
Molecular Formula C16H8F8
Exact Mass 352.049826 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2P5mCtvAnVk
Name 1,1,2,2,9,9,10,10-OCTAFUORO-[2.2]-PARACYCLOPHANE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H8F8
InChI InChI=1S/C16H8F8/c17-13(18)9-1-2-10(4-3-9)14(19,20)16(23,24)12-7-5-11(6-8-12)15(13,21)22/h1-8H
InChIKey KCKIWSAAWFKXMA-UHFFFAOYSA-N
Literature Reference Author H.AMII,Y.HATAMOTO,M.SEO,K.UNEYAMA
Literature Reference Citation J.ORG.CHEM.,66,7216(2001)
Literature Reference DOI 10.1021/jo015720i
Solvent CDCl3
Source File Reference UWLU28528