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

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[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=P-N-BU
SpectraBase Compound ID LcrXNOtsLXl
InChI InChI=1S/C15H39N4Si3.C4H9P.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-2-3-4-5;/h10-15H2,1-9H3;2-4H2,1H3;/q-3;;+3
InChIKey ODZHVKZXFAJXKU-UHFFFAOYSA-N
Mol Weight 628.8 g/mol
Molecular Formula C19H48N4PSi3Ta
Exact Mass 628.240439 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GN1yP3MszIu
Name [(ME(3)-SI-N-CH2CH2)(3)-N]-TA=P-N-BU
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H48N4PSi3Ta
InChI InChI=1S/C15H39N4Si3.C4H9P.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-2-3-4-5;/h10-15H2,1-9H3;2-4H2,1H3;/q-3;;+3
InChIKey ODZHVKZXFAJXKU-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 UWSI37690