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[N,N'-CH2(CH2NME)2]POSIBU(T)ME2

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[N,N'-CH2(CH2NME)2]POSIBU(T)ME2
SpectraBase Compound ID Ew8Y2rKmpWO
InChI InChI=1S/C11H27N2OPSi/c1-11(2,3)16(6,7)14-15-12(4)9-8-10-13(15)5/h8-10H2,1-7H3
InChIKey OGIZNOSRFPSOIP-UHFFFAOYSA-N
Mol Weight 262.41 g/mol
Molecular Formula C11H27N2OPSi
Exact Mass 262.163027 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8AymcMJdL61
Name [N,N'-CH2(CH2NME)2]POSIBU(T)ME2
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H27N2OPSi
InChI InChI=1S/C11H27N2OPSi/c1-11(2,3)16(6,7)14-15-12(4)9-8-10-13(15)5/h8-10H2,1-7H3
InChIKey OGIZNOSRFPSOIP-UHFFFAOYSA-N
Literature Reference Author P.G.DEVITT,T.P.KEE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3169(1994)
Literature Reference DOI 10.1039/p19940003169
Solvent CDCl3
Source File Reference UWRU4312