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TRIMETHYLSILYL 1-TRIMETHYLSILYLOXY-2-TRIMETHYLGERMYLVINYLPHOSPHONOUSACID
SpectraBase Compound ID CigehTAIDZo
InChI InChI=1S/C11H29GeO3PSi2/c1-12(2,3)10-11(14-17(4,5)6)16(13)15-18(7,8)9/h10,16H,1-9H3/b11-10+
InChIKey LDQOSLZCFPTVBN-ZHACJKMWSA-N
Mol Weight 369.12 g/mol
Molecular Formula C11H29GeO3PSi2
Exact Mass 370.060463 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTvfR2bgdlQ
Name TRIMETHYLSILYL 1-TRIMETHYLSILYLOXY-2-TRIMETHYLGERMYLVINYLPHOSPHONOUSACID
Comments , SCALE INVERTED, Z/E ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H29GeO3PSi2
InChI InChI=1S/C11H29GeO3PSi2/c1-12(2,3)10-11(14-17(4,5)6)16(13)15-18(7,8)9/h10,16H,1-9H3/b11-10+
InChIKey LDQOSLZCFPTVBN-ZHACJKMWSA-N
Instrument Name Jeol 4H-100
Literature Reference S.V.PONOMAREV, A.I.MOSKALENKO, I.F.LUTSENKO (1978) Zhurn.Obsch.Khim.(Russ.Lang.): v.48, N2, 296-301.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene