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

*Links on SpectraBase are not permalinks.

Bis(1,1-bis(trifluoromethyl)-ethoxy)-benzylidene-(2,6-diisopropyl-phenylimido) tungsten

View entire compound with spectra: 1 NMR

Bis(1,1-bis(trifluoromethyl)-ethoxy)-benzylidene-(2,6-diisopropyl-phenylimido) tungsten
SpectraBase Compound ID 2MT5v3XTrf5
InChI InChI=1S/C12H17N.C7H6.2C4H3F6O.W/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-7-5-3-2-4-6-7;2*1-2(11,3(5,6)7)4(8,9)10;/h5-9H,1-4H3;1-6H;2*1H3;/q;;2*-1;+2
InChIKey UZNZITRJBPSCGT-UHFFFAOYSA-N
Mol Weight 811.36 g/mol
Molecular Formula C27H29F12NO2W
Exact Mass 811.1516 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 3gKZjSVapc8
Name Bis(1,1-bis(trifluoromethyl)-ethoxy)-benzylidene-(2,6-diisopropyl-phenylimido) tungsten
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H29F12NO2W
InChI InChI=1S/C12H17N.C7H6.2C4H3F6O.W/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-7-5-3-2-4-6-7;2*1-2(11,3(5,6)7)4(8,9)10;/h5-9H,1-4H3;1-6H;2*1H3;/q;;2*-1;+2
InChIKey UZNZITRJBPSCGT-UHFFFAOYSA-N
Literature Reference R.R. Schrock, R.T. Depue, J. Feldman, J. Am. Chem. Soc. 110, 1423 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2