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1-FLUORO-DIMETHYL-1-[3',5'-BIS(TRIFLUOROMETHYL)-1'-FLUORO-2',4',6',1'LAMBDA5-TRIAZAPHOSPHORINYL]-2,2-DIMETHYL-[2,4-DISILACYCLOBUTYL-(1)]SILAZANE

View entire compound with spectra: 3 NMR

1-FLUORO-DIMETHYL-1-[3',5'-BIS(TRIFLUOROMETHYL)-1'-FLUORO-2',4',6',1'LAMBDA5-TRIAZAPHOSPHORINYL]-2,2-DIMETHYL-[2,4-DISILACYCLOBUTYL-(1)]SILAZANE
SpectraBase Compound ID HPRdU3PIhXv
InChI InChI=1S/C15H33F8N6PSi5/c1-31(2,3)28-34(8,9)29(35(28,10)11)33(6,7)27(32(4,5)23)30(22)25-12(14(16,17)18)24-13(26-30)15(19,20)21/h1-11H3
InChIKey KVCVNZBYFLBKMO-UHFFFAOYSA-N
Mol Weight 620.9 g/mol
Molecular Formula C15H33F8N6PSi5
Exact Mass 620.12229 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SLrjUYyMba
Name 1-FLUORO-DIMETHYL-1-[3',5'-BIS(TRIFLUOROMETHYL)-1'-FLUORO-2',4',6',1'LAMBDA5-TRIAZAPHOSPHORINYL]-2,2-DIMETHYL-[2,4-DISILACYCLOBUTYL-(1)]SILAZANE
Comments 3J(SIF) ASSIGNMENT IS ARBITRARY;AM-250 (BRUKER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H33F8N6PSi5
InChI InChI=1S/C15H33F8N6PSi5/c1-31(2,3)28-34(8,9)29(35(28,10)11)33(6,7)27(32(4,5)23)30(22)25-12(14(16,17)18)24-13(26-30)15(19,20)21/h1-11H3
InChIKey KVCVNZBYFLBKMO-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.MEYER, U.KLINGEBIEL (1988) Phosphorus and Sulfur: v.40, N1, 117-121.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6