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[N,N'-(CH2NME3)2]P(=O)CHPH(OSI-P-CL-C6H4)

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[N,N'-(CH2NME3)2]P(=O)CHPH(OSI-P-CL-C6H4)
SpectraBase Compound ID H5kRAFyhomK
InChI InChI=1S/C29H30ClN2O2PSi/c1-31-22-23-32(2)35(31,33)29(24-18-20-25(30)21-19-24)34-36(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-21,29H,22-23H2,1-2H3
InChIKey GFSKCUSEYQOPFC-UHFFFAOYSA-N
Mol Weight 533.08 g/mol
Molecular Formula C29H30ClN2O2PSi
Exact Mass 532.150269 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXaLiv9CAm
Name [N,N'-(CH2NME3)2]P(=O)CHPH(OSI-P-CL-C6H4)
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30ClN2O2PSi
InChI InChI=1S/C29H30ClN2O2PSi/c1-31-22-23-32(2)35(31,33)29(24-18-20-25(30)21-19-24)34-36(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-21,29H,22-23H2,1-2H3
InChIKey GFSKCUSEYQOPFC-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 UWRU4320