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[N,N'-(CH2NME)2]P(=O)CH(P-MEOC6H4)(OSIPH3)

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[N,N'-(CH2NME)2]P(=O)CH(P-MEOC6H4)(OSIPH3)
SpectraBase Compound ID LJtsfRRbl8j
InChI InChI=1S/C30H33N2O3PSi/c1-31-23-24-32(2)36(31,33)30(25-19-21-26(34-3)22-20-25)35-37(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 FSYYLARZSJUPBG-UHFFFAOYSA-N
Mol Weight 528.7 g/mol
Molecular Formula C30H33N2O3PSi
Exact Mass 528.199806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMhv0K7N1Bt
Name [N,N'-(CH2NME)2]P(=O)CH(P-MEOC6H4)(OSIPH3)
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33N2O3PSi
InChI InChI=1S/C30H33N2O3PSi/c1-31-23-24-32(2)36(31,33)30(25-19-21-26(34-3)22-20-25)35-37(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 FSYYLARZSJUPBG-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 528.663 g/mol
Solvent CDCl3
Source File Reference UWRU4319