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[N,N'-CH2(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)

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[N,N'-CH2(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)
SpectraBase Compound ID 2mwFutRh7X3
InChI InChI=1S/C18H33N2O2PSi/c1-18(2,3)24(6,7)22-17(16-12-9-8-10-13-16)23(21)19(4)14-11-15-20(23)5/h8-10,12-13,17H,11,14-15H2,1-7H3
InChIKey XVTCJCQQEDWMLD-UHFFFAOYSA-N
Mol Weight 368.5 g/mol
Molecular Formula C18H33N2O2PSi
Exact Mass 368.204892 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITFZMLMJtjk
Name [N,N'-CH2(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H33N2O2PSi
InChI InChI=1S/C18H33N2O2PSi/c1-18(2,3)24(6,7)22-17(16-12-9-8-10-13-16)23(21)19(4)14-11-15-20(23)5/h8-10,12-13,17H,11,14-15H2,1-7H3
InChIKey XVTCJCQQEDWMLD-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 UWRU4327