For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Bis(/.eta.-2/-N-(4-chloro-phenyl)-methyliminoacyl)-bis(2,6-di-tert-butyl-phenoxy) zirconium
SpectraBase Compound ID 7QcRUERhbbR
InChI InChI=1S/2C14H22O.2C8H7ClN.Zr/c2*1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;2*1-2-10-8-5-3-7(9)4-6-8;/h2*7-9,15H,1-6H3;2*3-6H,1H3;/q;;;;+2/p-2
InChIKey PFARNODTQVJKCY-UHFFFAOYSA-L
Mol Weight 807.1 g/mol
Molecular Formula C44H56Cl2N2O2Zr
Exact Mass 804.276583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8vxalaX5coy
Name Bis(/.eta.-2/-N-(4-chloro-phenyl)-methyliminoacyl)-bis(2,6-di-tert-butyl-phenoxy) zirconium
CAS Registry Number 112347-50-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H56Cl2N2O2Zr
InChI InChI=1S/2C14H22O.2C8H7ClN.Zr/c2*1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;2*1-2-10-8-5-3-7(9)4-6-8;/h2*7-9,15H,1-6H3;2*3-6H,1H3;/q;;;;+2/p-2
InChIKey PFARNODTQVJKCY-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