Bis(/.eta.-2/-N-(4-chloro-phenyl)-methyliminoacyl)-bis(2,6-di-tert-butyl-phenoxy) zirconium
Compound with spectra: 1 NMR
| 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 |
| Parent InChIKey | MPCHPZFZVOCCSJ-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
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KnowItAll NMR Spectral Library
Author: Wiley
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