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[N,N'-(CH2NME)2]P(=O)CHPH(OSIPH3)

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[N,N'-(CH2NME)2]P(=O)CHPH(OSIPH3)
SpectraBase Compound ID 9uPa9fQWYPY
InChI InChI=1S/C29H31N2O2PSi/c1-30-23-24-31(2)34(30,32)29(25-15-7-3-8-16-25)33-35(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29H,23-24H2,1-2H3
InChIKey XLXSMUOCEFAYCO-UHFFFAOYSA-N
Mol Weight 498.64 g/mol
Molecular Formula C29H31N2O2PSi
Exact Mass 498.189242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eniv0fAeGXx
Name [N,N'-(CH2NME)2]P(=O)CHPH(OSIPH3)
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H31N2O2PSi
InChI InChI=1S/C29H31N2O2PSi/c1-30-23-24-31(2)34(30,32)29(25-15-7-3-8-16-25)33-35(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29H,23-24H2,1-2H3
InChIKey XLXSMUOCEFAYCO-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
Molecular Weight 498.637 g/mol
Solvent CDCl3
Source File Reference UWRU4313