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Bis(bis[tri-tert-butyl-silyloxy]-/.my./-hydrido-tantalum chloride)

View entire compound with spectra: 1 NMR

Bis(bis[tri-tert-butyl-silyloxy]-/.my./-hydrido-tantalum chloride)
SpectraBase Compound ID I64NT52uGm0
InChI InChI=1S/4C12H27OSi.2ClH.2Ta.2H/c4*1-10(2,3)14(13,11(4,5)6)12(7,8)9;;;;;;/h4*1-9H3;2*1H;;;;/q4*-1;;;2*+3;;/p-2
InChIKey BLRCPCKOJZWSSG-UHFFFAOYSA-L
Mol Weight 1296.5 g/mol
Molecular Formula C48H110Cl2O4Si4Ta2
Exact Mass 1294.581824 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBZryBE3gMq
Name Bis(bis[tri-tert-butyl-silyloxy]-/.my./-hydrido-tantalum chloride)
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Formula C48H110Cl2O4Si4Ta2
InChI InChI=1S/4C12H27OSi.2ClH.2Ta.2H/c4*1-10(2,3)14(13,11(4,5)6)12(7,8)9;;;;;;/h4*1-9H3;2*1H;;;;/q4*-1;;;2*+3;;/p-2
InChIKey BLRCPCKOJZWSSG-UHFFFAOYSA-L
Literature Reference R.E. Lapointe, P.T. Wolczanski, J. Am. Chem. Soc. 108, 3535 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6