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2,4,6-TRI-TERT.-BUTYLPHENYLPHOSPHENE-DIMESITYLSILENE
SpectraBase Compound ID GaBG3pgCmNm
InChI InChI=1S/C36H51PSi/c1-22-16-24(3)32(25(4)17-22)38(33-26(5)18-23(2)19-27(33)6)37-31-29(35(10,11)12)20-28(34(7,8)9)21-30(31)36(13,14)15/h16-21H,1-15H3
InChIKey HFTYJOJWAZANLV-UHFFFAOYSA-N
Mol Weight 542.9 g/mol
Molecular Formula C36H51PSi
Exact Mass 542.349765 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9RPTPrPX908
Name P-[2,4,6-TRI-TERT-BUTYLPHENYL]-SI,SI-BIS(2,4,6-TRIMETHYLPHENYL)PHOSPHASILENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H51PSi
InChI InChI=1S/C36H51PSi/c1-22-16-24(3)32(25(4)17-22)38(33-26(5)18-23(2)19-27(33)6)37-31-29(35(10,11)12)20-28(34(7,8)9)21-30(31)36(13,14)15/h16-21H,1-15H3
InChIKey HFTYJOJWAZANLV-UHFFFAOYSA-N
Instrument Name Bruker CXP-200
Literature Reference V.D.ROMANENKO, A.V.RUBAN, A.B.DRAPAILO, L.N.MARKOVSKY (1985)Zhurn.Obsch.Khim.(Russ. Lang.): v.55, N12, 2793-2794.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura