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[N,N'-(CH2NME)2]P(=O)CHPH(OSI-P-O2N-C6H4)

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[N,N'-(CH2NME)2]P(=O)CHPH(OSI-P-O2N-C6H4)
SpectraBase Compound ID 30jZNfOcYWk
InChI InChI=1S/C29H30N3O4PSi/c1-30-22-23-31(2)37(30,35)29(24-18-20-25(21-19-24)32(33)34)36-38(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 MPKIKXQSQDUWCN-UHFFFAOYSA-N
Mol Weight 543.63 g/mol
Molecular Formula C29H30N3O4PSi
Exact Mass 543.17432 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SbiXHIiNVM
Name [N,N'-(CH2NME)2]P(=O)CHPH(OSI-P-O2N-C6H4)
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30N3O4PSi
InChI InChI=1S/C29H30N3O4PSi/c1-30-22-23-31(2)37(30,35)29(24-18-20-25(21-19-24)32(33)34)36-38(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 MPKIKXQSQDUWCN-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 UWRU4322