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[N,N'-CH2(CH2NME)2]P(=O)CHBU(T)(OSIPH3)

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[N,N'-CH2(CH2NME)2]P(=O)CHBU(T)(OSIPH3)
SpectraBase Compound ID 57F02DbLKH3
InChI InChI=1S/C16H37N2O2PSi/c1-15(2,3)14(20-22(9,10)16(4,5)6)21(19)17(7)12-11-13-18(21)8/h14H,11-13H2,1-10H3
InChIKey CQRWHEQUCKWIGD-UHFFFAOYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C16H37N2O2PSi
Exact Mass 348.236192 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1q0WLP7xT2i
Name [N,N'-CH2(CH2NME)2]P(=O)CHBU(T)(OSIPH3)
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H37N2O2PSi
InChI InChI=1S/C16H37N2O2PSi/c1-15(2,3)14(20-22(9,10)16(4,5)6)21(19)17(7)12-11-13-18(21)8/h14H,11-13H2,1-10H3
InChIKey CQRWHEQUCKWIGD-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 UWRU4329