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ABLZKUWBWUJQBY-UHFFFAOYSA-O

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ABLZKUWBWUJQBY-UHFFFAOYSA-O
SpectraBase Compound ID I3Emvsa0x7d
InChI InChI=1S/C14H33N2PSi2.C4H8O2.2Li/c1-15-18(3,4)12-17(13-19(5,6)16-2)14-10-8-7-9-11-14;1-2-6-4-3-5-1;;/h14H,7-13H2,1-6H3;1-4H2;;/q;;;-1/p+1
InChIKey ABLZKUWBWUJQBY-UHFFFAOYSA-O
Mol Weight 419.6 g/mol
Molecular Formula C18H42Li2N2O2PSi2
Exact Mass 419.284251 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IlZtpVi9ImK
Name ABLZKUWBWUJQBY-UHFFFAOYSA-O
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H41Li2N2O2PSi2
InChI InChI=1S/C14H33N2PSi2.C4H8O2.2Li/c1-15-18(3,4)12-17(13-19(5,6)16-2)14-10-8-7-9-11-14;1-2-6-4-3-5-1;;/h14H,7-13H2,1-6H3;1-4H2;;/q;;;-1/p+1
InChIKey ABLZKUWBWUJQBY-UHFFFAOYSA-O
Literature Reference Author M.P.SHAVER,R.K.THOMSON,B.O.PATRICK,M.D.FRYZUK
Literature Reference Citation CAN.J.CHEM.,81,1431(2003)
Literature Reference DOI 10.1139/v03-153
Solvent C6D6
Source File Reference UWLU30191