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1-(PROP-1-ENYL)-1-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-PERFLUOROHEPTENE
SpectraBase Compound ID IuuJ9MiF8HI
InChI InChI=1S/C16H20F12OSi/c1-7-8-9(29-30(5,6)11(2,3)4)10(17)12(18,19)13(20,21)14(22,23)15(24,25)16(26,27)28/h7-8H,1-6H3/b8-7+,10-9-
InChIKey MMXDKZBVZDEEDX-GOJKSUSPSA-N
Mol Weight 484.4 g/mol
Molecular Formula C16H20F12OSi
Exact Mass 484.10918 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Wp95Wz9rGI
Name 1-(PROP-1-ENYL)-1-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-PERFLUOROHEPTENE
Compound Number 5G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20F12OSi
InChI InChI=1S/C16H20F12OSi/c1-7-8-9(29-30(5,6)11(2,3)4)10(17)12(18,19)13(20,21)14(22,23)15(24,25)16(26,27)28/h7-8H,1-6H3/b8-7+,10-9-
InChIKey MMXDKZBVZDEEDX-GOJKSUSPSA-N
Literature Reference Author P.DOUSSOT,C.PORTELLA
Literature Reference Citation J.ORG.CHEM.,58,6675(1993)
Literature Reference DOI 10.1021/jo00076a029
Solvent CDCl3
Source File Reference UWGE6011