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

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[N,N'-(CH2NME)2]P(=O)CHPH(OSI-P-NC-C6H4)
SpectraBase Compound ID BTR1P1nhx4
InChI InChI=1S/C30H30N3O2PSi/c1-32-22-23-33(2)36(32,34)30(26-20-18-25(24-31)19-21-26)35-37(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-21,30H,22-23H2,1-2H3
InChIKey QRAMMQSFUKQLRI-UHFFFAOYSA-N
Mol Weight 523.65 g/mol
Molecular Formula C30H30N3O2PSi
Exact Mass 523.184491 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JS4vVovqpcx
Name [N,N'-(CH2NME)2]P(=O)CHPH(OSI-P-NC-C6H4)
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H30N3O2PSi
InChI InChI=1S/C30H30N3O2PSi/c1-32-22-23-33(2)36(32,34)30(26-20-18-25(24-31)19-21-26)35-37(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-21,30H,22-23H2,1-2H3
InChIKey QRAMMQSFUKQLRI-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 UWRU4321