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TRIMETHYLSILYL 1-CARBOETHOXY-2-PARA-CHLOROPHENYLVINYL (1-TRIMETHYLSILYLOXY-1-CARBOETHOXY-2-PARA-CHLOROPHENYL-2-CHLOROETHYL)PHOSPHONATE

View entire compound with spectra: 1 NMR

TRIMETHYLSILYL 1-CARBOETHOXY-2-PARA-CHLOROPHENYLVINYL (1-TRIMETHYLSILYLOXY-1-CARBOETHOXY-2-PARA-CHLOROPHENYL-2-CHLOROETHYL)PHOSPHONATE
SpectraBase Compound ID CkfuF11zHoW
InChI InChI=1S/C28H38Cl3O8PSi2/c1-9-35-26(32)24(19-20-11-15-22(29)16-12-20)37-40(34,39-42(6,7)8)28(27(33)36-10-2,38-41(3,4)5)25(31)21-13-17-23(30)18-14-21/h11-19,25H,9-10H2,1-8H3/b24-19+
InChIKey PLIPMEULVVAGAE-LYBHJNIJSA-N
Mol Weight 696.1 g/mol
Molecular Formula C28H38Cl3O8PSi2
Exact Mass 694.090841 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H76UgUvoYEe
Name TRIMETHYLSILYL 1-CARBOETHOXY-2-PARA-CHLOROPHENYLVINYL (1-TRIMETHYLSILYLOXY-1-CARBOETHOXY-2-PARA-CHLOROPHENYL-2-CHLOROETHYL)PHOSPHONATE
Comments , ISOMERS 1:2:2:1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H38Cl3O8PSi2
InChI InChI=1S/C28H38Cl3O8PSi2/c1-9-35-26(32)24(19-20-11-15-22(29)16-12-20)37-40(34,39-42(6,7)8)28(27(33)36-10-2,38-41(3,4)5)25(31)21-13-17-23(30)18-14-21/h11-19,25H,9-10H2,1-8H3/b24-19+
InChIKey PLIPMEULVVAGAE-LYBHJNIJSA-N
Instrument Name Bruker HX-90
Literature Reference P.MAJEWSKI (1989) Phosphorus and Sulfur: v.45, N3, 177-181.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT