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N-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl]acetamide
SpectraBase Compound ID Jka9rWmjO7
InChI InChI=1S/C9H6F11NO/c1-3(22)21-2-4(10)5(11,12)7(15,16)9(19,20)8(17,18)6(4,13)14/h2H2,1H3,(H,21,22)
InChIKey BSPXUQGRIULAFU-UHFFFAOYSA-N
Mol Weight 353.14 g/mol
Molecular Formula C9H6F11NO
Exact Mass 353.027374 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uokMgkSO64
Name N-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl]acetamide
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H6F11NO
InChI InChI=1S/C9H6F11NO/c1-3(22)21-2-4(10)5(11,12)7(15,16)9(19,20)8(17,18)6(4,13)14/h2H2,1H3,(H,21,22)
InChIKey BSPXUQGRIULAFU-UHFFFAOYSA-N
Literature Reference Author G.S.PHULL,R.G.PLEVEY,R.W.RENDELL,J.C.TATLOW
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1507(1980)
Literature Reference DOI 10.1039/p19800001507
Solvent ACETONE-D6
Source File Reference UWCS18222