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[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=P-ME

View entire compound with spectra: 2 NMR

[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=P-ME
SpectraBase Compound ID 8ahf7xN2Q7h
InChI InChI=1S/C15H39N4Si3.CH3P.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-2;/h10-15H2,1-9H3;1H3;/q-3;;+3
InChIKey WOMVEVGSNIMADF-UHFFFAOYSA-N
Mol Weight 586.7 g/mol
Molecular Formula C16H42N4PSi3Ta
Exact Mass 586.193489 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQMG6S9tFnc
Name [(ME(3)-SI-N-CH2CH2)(3)-N]-TA=P-ME
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H42N4PSi3Ta
InChI InChI=1S/C15H39N4Si3.CH3P.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-2;/h10-15H2,1-9H3;1H3;/q-3;;+3
InChIKey WOMVEVGSNIMADF-UHFFFAOYSA-N
Literature Reference Author J.S.FREUNDLICH,R.R.SCHROCK,W.M.DAVIS
Literature Reference Citation J.AM.CHEM.SOC.,118,3643(1996)
Literature Reference DOI 10.1021/ja953826n
Solvent C6D6
Source File Reference UWSI37689