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2-(TERT.-BUTYLDIMETHYLSILOXY)-1,3,2-DIAZAPHOSPHOLIDINE;[N,N'-(CH2NME)2]POSIBU(T)ME2
SpectraBase Compound ID 3V51kAH8JQU
InChI InChI=1S/C10H25N2OPSi/c1-10(2,3)15(6,7)13-14-11(4)8-9-12(14)5/h8-9H2,1-7H3
InChIKey OJGIELCAODQVCY-UHFFFAOYSA-N
Mol Weight 248.38 g/mol
Molecular Formula C10H25N2OPSi
Exact Mass 248.147377 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kdvxh15yzVb
Name 2-(TERT.-BUTYLDIMETHYLSILOXY)-1,3,2-DIAZAPHOSPHOLIDINE;[N,N'-(CH2NME)2]POSIBU(T)ME2
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H25N2OPSi
InChI InChI=1S/C10H25N2OPSi/c1-10(2,3)15(6,7)13-14-11(4)8-9-12(14)5/h8-9H2,1-7H3
InChIKey OJGIELCAODQVCY-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 UWRU4307