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Bis(/.eta.-2/-N-(4-dimethylamino-phenyl)-methyliminoacyl)-bis(2,6-di-tert-butyl-phenoxy) zirconium

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Bis(/.eta.-2/-N-(4-dimethylamino-phenyl)-methyliminoacyl)-bis(2,6-di-tert-butyl-phenoxy) zirconium
SpectraBase Compound ID 3JIOfwgqYqi
InChI InChI=1S/2C14H22O.2C10H13N2.Zr/c2*1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;2*1-4-11-9-5-7-10(8-6-9)12(2)3;/h2*7-9,15H,1-6H3;2*5-8H,1-3H3;/q;;;;+2/p-2
InChIKey KSJJOJZPKAHXEQ-UHFFFAOYSA-L
Mol Weight 824.3 g/mol
Molecular Formula C48H68N4O2Zr
Exact Mass 822.438926 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKyF2ME2m1A
Name Bis(/.eta.-2/-N-(4-dimethylamino-phenyl)-methyliminoacyl)-bis(2,6-di-tert-butyl-phenoxy) zirconium
CAS Registry Number 112320-10-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H68N4O2Zr
InChI InChI=1S/2C14H22O.2C10H13N2.Zr/c2*1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;2*1-4-11-9-5-7-10(8-6-9)12(2)3;/h2*7-9,15H,1-6H3;2*5-8H,1-3H3;/q;;;;+2/p-2
InChIKey KSJJOJZPKAHXEQ-UHFFFAOYSA-L
Literature Reference L.D. Durfee, A.K. McMullen, I.P. Rothwell, J. Am. Chem. Soc. 110, 1463 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6