For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUORO-OCTYLOXY-TRIMETHYLSILANE

View entire compound with spectra: 3 NMR

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUORO-OCTYLOXY-TRIMETHYLSILANE
SpectraBase Compound ID 37hWn9stDcA
InChI InChI=1S/C11H11F15OSi/c1-28(2,3)27-4-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h4H2,1-3H3
InChIKey TWMMELCMVXMNAQ-UHFFFAOYSA-N
Mol Weight 472.27 g/mol
Molecular Formula C11H11F15OSi
Exact Mass 472.033964 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2bOS68KvtVe
Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUORO-OCTYLOXY-TRIMETHYLSILANE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11F15OSi
InChI InChI=1S/C11H11F15OSi/c1-28(2,3)27-4-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h4H2,1-3H3
InChIKey TWMMELCMVXMNAQ-UHFFFAOYSA-N
Literature Reference Author K.WERNER,B.WRACKMEYER
Literature Reference Citation J.FLUOR.CHEM.,31,183(1986)
Literature Reference DOI 10.1016/s0022-1139(00)80533-3
Solvent CDCl3
Source File Reference UHPK2273