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[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=N-CME(3)
SpectraBase Compound ID HgKQIx7OUjG
InChI InChI=1S/C15H39N4Si3.C4H9N.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-4(2,3)5;/h10-15H2,1-9H3;1-3H3;/q-3;;+3
InChIKey ACBZENCBAWUWMH-UHFFFAOYSA-N
Mol Weight 611.8 g/mol
Molecular Formula C19H48N5Si3Ta
Exact Mass 611.269751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28Ye8Xlw5P9
Name [(ME(3)-SI-N-CH2CH2)(3)-N]-TA=N-CME(3)
Compound Number 2B
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Formula C19H48N5Si3Ta
InChI InChI=1S/C15H39N4Si3.C4H9N.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-4(2,3)5;/h10-15H2,1-9H3;1-3H3;/q-3;;+3
InChIKey ACBZENCBAWUWMH-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
Molecular Weight 611.828 g/mol
Sample ID 37693
Solvent C6D6