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[N,N'-(CH2NME)2]P(=O)CHPH(OSI-P-ME-C6H4)

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[N,N'-(CH2NME)2]P(=O)CHPH(OSI-P-ME-C6H4)
SpectraBase Compound ID 7abPQfk4BBs
InChI InChI=1S/C30H33N2O2PSi/c1-25-19-21-26(22-20-25)30(35(33)31(2)23-24-32(35)3)34-36(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-22,30H,23-24H2,1-3H3
InChIKey GJAMVRWQGBGFCL-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 I7y2YKvmc5w
Name [N,N'-(CH2NME)2]P(=O)CHPH(OSI-P-ME-C6H4)
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33N2O2PSi
InChI InChI=1S/C30H33N2O2PSi/c1-25-19-21-26(22-20-25)30(35(33)31(2)23-24-32(35)3)34-36(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-22,30H,23-24H2,1-3H3
InChIKey GJAMVRWQGBGFCL-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 UWRU4323