For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

[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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Gs5jJN47T2
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
Solvent CDCl3
Source File Reference UWRU4319