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Bis(1,1-bis(trifluoromethyl)-ethoxy)-propenylidene-(2,6-diisopropyl-phenylimido) tungsten
SpectraBase Compound ID 9Iy7jbihsYl
InChI InChI=1S/C12H17N.2C4H3F6O.C3H6.W/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;2*1-2(11,3(5,6)7)4(8,9)10;1-3-2;/h5-9H,1-4H3;2*1H3;1H,3H2,2H3;/q;2*-1;;+2
InChIKey ZKCZTVCAHDLEEP-UHFFFAOYSA-N
Mol Weight 763.31 g/mol
Molecular Formula C23H29F12NO2W
Exact Mass 763.1516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EPO5Ip4YKMB
Name Bis(1,1-bis(trifluoromethyl)-ethoxy)-propenylidene-(2,6-diisopropyl-phenylimido) tungsten
Comments THF FORMS A WEAK ADDUCT WITH THIS COMPOUND
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Formula C23H29F12NO2W
InChI InChI=1S/C12H17N.2C4H3F6O.C3H6.W/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;2*1-2(11,3(5,6)7)4(8,9)10;1-3-2;/h5-9H,1-4H3;2*1H3;1H,3H2,2H3;/q;2*-1;;+2
InChIKey ZKCZTVCAHDLEEP-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 CF3COOH