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Bis(2,6-di-tert-butyl-phenoxy)-phenyl-tantalum complex

View entire compound with spectra: 1 NMR

Bis(2,6-di-tert-butyl-phenoxy)-phenyl-tantalum complex
SpectraBase Compound ID DI2xCp6lVkT
InChI InChI=1S/2C14H21O.C6H5.Ta/c2*1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;1-2-4-6-5-3-1;/h2*7-9,15H,1H2,2-6H3;1-5H;/q;;;+2/p-2
InChIKey OWSRADNWJMJYJE-UHFFFAOYSA-L
Mol Weight 666.7 g/mol
Molecular Formula C34H45O2Ta
Exact Mass 666.289956 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVxJI80TAO2
Name Bis(2,6-di-tert-butyl-phenoxy)-phenyl-tantalum complex
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H45O2Ta
InChI InChI=1S/2C14H21O.C6H5.Ta/c2*1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;1-2-4-6-5-3-1;/h2*7-9,15H,1H2,2-6H3;1-5H;/q;;;+2/p-2
InChIKey OWSRADNWJMJYJE-UHFFFAOYSA-L
Instrument Name Varian XL-100
Literature Reference L. Chamberlain, J. Kerschner, A. Rothwell, J. Am. Chem. Soc. 109, 6471 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6