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1,1,1-Tris(2,6-diisopropyl-phenoxy)-1-titana-cyclobutane pyridine complex
SpectraBase Compound ID In3PTNoYxg0
InChI InChI=1S/3C12H18O.C5H5N.C3H6.Ta/c3*1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-2-4-6-5-3-1;1-3-2;/h3*5-9,13H,1-4H3;1-5H;1-3H2;/q;;;;;+3/p-3
InChIKey WGYSUTIIDZYGGK-UHFFFAOYSA-K
Mol Weight 833.9 g/mol
Molecular Formula C44H62NO3Ta
Exact Mass 833.42097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gis90darum1
Name 1,1,1-Tris(2,6-diisopropyl-phenoxy)-1-titana-cyclobutane pyridine complex
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Formula C44H62NO3Ta
InChI InChI=1S/3C12H18O.C5H5N.C3H6.Ta/c3*1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-2-4-6-5-3-1;1-3-2;/h3*5-9,13H,1-4H3;1-5H;1-3H2;/q;;;;;+3/p-3
InChIKey WGYSUTIIDZYGGK-UHFFFAOYSA-K
Instrument Name SF = 250 MHz
Literature Reference K.C. Wallace, A.H. Liu, J.C.Dewan, J. Am. Chem. Soc. 110, 4964 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6