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

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[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=P-SI-ME(3)
SpectraBase Compound ID 270kkc3P9rb
InChI InChI=1S/C15H39N4Si3.C3H9PSi.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-5(2,3)4;/h10-15H2,1-9H3;1-3H3;/q-3;;+3
InChIKey LCTTUBFQFPRIBK-UHFFFAOYSA-N
Mol Weight 644.9 g/mol
Molecular Formula C18H48N4PSi4Ta
Exact Mass 644.217366 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GB3TPh8wncG
Name [(ME(3)-SI-N-CH2CH2)(3)-N]-TA=P-SI-ME(3)
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H48N4PSi4Ta
InChI InChI=1S/C15H39N4Si3.C3H9PSi.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-5(2,3)4;/h10-15H2,1-9H3;1-3H3;/q-3;;+3
InChIKey LCTTUBFQFPRIBK-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 TOLUENE-D8
Source File Reference UWSI37687