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[N,N'-CH2(CH2NME)2]POSIPH3

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[N,N'-CH2(CH2NME)2]POSIPH3
SpectraBase Compound ID 8gCBBhogZ5l
InChI InChI=1S/C23H27N2OPSi/c1-24-19-12-20-25(2)27(24)26-28(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-11,13-18H,12,19-20H2,1-2H3
InChIKey WFHUJAXMFSMIEW-UHFFFAOYSA-N
Mol Weight 406.54 g/mol
Molecular Formula C23H27N2OPSi
Exact Mass 406.163027 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KyYnmGuPZl5
Name [N,N'-CH2(CH2NME)2]POSIPH3
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H27N2OPSi
InChI InChI=1S/C23H27N2OPSi/c1-24-19-12-20-25(2)27(24)26-28(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-11,13-18H,12,19-20H2,1-2H3
InChIKey WFHUJAXMFSMIEW-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 UWRU4311