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1-DIMETHYLCHLOROSILYL-4-OXA-7,7,8,8,9,9,10,10,11,11,12,12,12-TRIDECAFLUORODODECANE
SpectraBase Compound ID 4wB5K6CE2m2
InChI InChI=1S/C13H16ClF13OSi/c1-29(2,14)7-3-5-28-6-4-8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)27/h3-7H2,1-2H3
InChIKey LIYVCSRBIFFMKW-UHFFFAOYSA-N
Mol Weight 498.79 g/mol
Molecular Formula C13H16ClF13OSi
Exact Mass 498.045135 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWfV36qZ8FK
Name 1-DIMETHYLCHLOROSILYL-4-OXA-7,7,8,8,9,9,10,10,11,11,12,12,12-TRIDECAFLUORODODECANE
Comments FE(ACAC)3 ADMIXTURE. NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16ClF13OSi
InChI InChI=1S/C13H16ClF13OSi/c1-29(2,14)7-3-5-28-6-4-8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)27/h3-7H2,1-2H3
InChIKey LIYVCSRBIFFMKW-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference B.BOUTEVIN, Y.PIETRASANTA, B.YOUSSEF (1988) J.Fluor.Chem.: v.39, N1, 61-73.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d