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[N,N'-CH2(CH2NME)2]P(=O)CHPH(OSIPH3)

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[N,N'-CH2(CH2NME)2]P(=O)CHPH(OSIPH3)
SpectraBase Compound ID IJ1YDpEys90
InChI InChI=1S/C30H33N2O2PSi/c1-31-24-15-25-32(2)35(31,33)30(26-16-7-3-8-17-26)34-36(27-18-9-4-10-19-27,28-20-11-5-12-21-28)29-22-13-6-14-23-29/h3-14,16-23,30H,15,24-25H2,1-2H3
InChIKey HFJNUCHYIRYCJX-UHFFFAOYSA-N
Mol Weight 512.7 g/mol
Molecular Formula C30H33N2O2PSi
Exact Mass 512.204892 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDHUTvn04O8
Name [N,N'-CH2(CH2NME)2]P(=O)CHPH(OSIPH3)
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33N2O2PSi
InChI InChI=1S/C30H33N2O2PSi/c1-31-24-15-25-32(2)35(31,33)30(26-16-7-3-8-17-26)34-36(27-18-9-4-10-19-27,28-20-11-5-12-21-28)29-22-13-6-14-23-29/h3-14,16-23,30H,15,24-25H2,1-2H3
InChIKey HFJNUCHYIRYCJX-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 UWRU4326