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CJXOSRXJMMSBBU-UHFFFAOYSA-N

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CJXOSRXJMMSBBU-UHFFFAOYSA-N
SpectraBase Compound ID 8HDBc1gI4GX
InChI InChI=1S/C18H32O2P2Si2/c1-18(2,3)21-17(20-23(4,5)6)22(24(7,8)9)16(19)15-13-11-10-12-14-15/h10-14H,1-9H3
InChIKey CJXOSRXJMMSBBU-UHFFFAOYSA-N
Mol Weight 398.6 g/mol
Molecular Formula C18H32O2P2Si2
Exact Mass 398.141607 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TnbVUu3T32
Name CJXOSRXJMMSBBU-UHFFFAOYSA-N
Compound Number 53B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32O2P2Si2
InChI InChI=1S/C18H32O2P2Si2/c1-18(2,3)21-17(20-23(4,5)6)22(24(7,8)9)16(19)15-13-11-10-12-14-15/h10-14H,1-9H3
InChIKey CJXOSRXJMMSBBU-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 UWCS889