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1-PHENYL-3,5,8-TRIS(TRICHLOROMETHYL)-1-SILA-4-PHOSPHA-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE

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1-PHENYL-3,5,8-TRIS(TRICHLOROMETHYL)-1-SILA-4-PHOSPHA-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
SpectraBase Compound ID ImAoLfwsbpD
InChI InChI=1S/C12H8Cl9O3PSi/c13-10(14,15)7-22-26(6-4-2-1-3-5-6)23-8(11(16,17)18)25(7)9(24-26)12(19,20)21/h1-5,7-9H/t7-,8-,9-,25?,26-/m1/s1
InChIKey STFRNMADMRORII-ILEWMANOSA-N
Mol Weight 578.3 g/mol
Molecular Formula C12H8Cl9O3PSi
Exact Mass 573.717707 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wl5RkOSsV7
Name 1-PHENYL-3,5,8-TRIS(TRICHLOROMETHYL)-1-SILA-4-PHOSPHA-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H8Cl9O3PSi
InChI InChI=1S/C12H8Cl9O3PSi/c13-10(14,15)7-22-26(6-4-2-1-3-5-6)23-8(11(16,17)18)25(7)9(24-26)12(19,20)21/h1-5,7-9H/t7-,8-,9-,25?,26-/m1/s1
InChIKey STFRNMADMRORII-ILEWMANOSA-N
Instrument Name Bruker HX-90
Literature Reference E.S.KOZLOV, A.V.SOLOV'EV, L.N.MARKOVSKY (1978) Zhurn.Obsch.Khim.(Russ. Lang.):v.48, N11, 2437-2442.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O2 ethylacetate