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[N,N'-(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)

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[N,N'-(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)
SpectraBase Compound ID 8N8BONd2Coi
InChI InChI=1S/C15H35N2O2PSi/c1-14(2,3)13(19-21(9,10)15(4,5)6)20(18)16(7)11-12-17(20)8/h13H,11-12H2,1-10H3
InChIKey AOQRPAODRMLMGT-UHFFFAOYSA-N
Mol Weight 334.5 g/mol
Molecular Formula C15H35N2O2PSi
Exact Mass 334.220542 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7IQ64u0v3c9
Name [N,N'-(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H35N2O2PSi
InChI InChI=1S/C15H35N2O2PSi/c1-14(2,3)13(19-21(9,10)15(4,5)6)20(18)16(7)11-12-17(20)8/h13H,11-12H2,1-10H3
InChIKey AOQRPAODRMLMGT-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 UWRU4317