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FPYBXYPRAYMZSR-UHFFFAOYSA-N
SpectraBase Compound ID BJFDZUiHYHT
InChI InChI=1S/C22H32O2P2Si2/c1-19(23-27(3,4)5)25(21-15-11-9-12-16-21)26(20(2)24-28(6,7)8)22-17-13-10-14-18-22/h9-18H,1-2H2,3-8H3
InChIKey FPYBXYPRAYMZSR-UHFFFAOYSA-N
Mol Weight 446.6 g/mol
Molecular Formula C22H32O2P2Si2
Exact Mass 446.141607 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fhvcwXM5U9
Name FPYBXYPRAYMZSR-UHFFFAOYSA-N
Compound Number 58,ISOMER-#B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O2P2Si2
InChI InChI=1S/C22H32O2P2Si2/c1-19(23-27(3,4)5)25(21-15-11-9-12-16-21)26(20(2)24-28(6,7)8)22-17-13-10-14-18-22/h9-18H,1-2H2,3-8H3
InChIKey FPYBXYPRAYMZSR-UHFFFAOYSA-N
Literature Reference Author R.APPEL,F.KNOLL,I.RUPPERT
Literature Reference Citation ANGEW.CHEM.,93,771(1981)
Literature Reference DOI 10.1002/ange.19810930908
Solvent Unknown
Source File Reference UWCS940