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Bis(1,1-bis[trifluoromethyl]-perfluorobutoxy)-2,6-diisopropyl-phenylimido)-trimethylphosphino tungsten

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Bis(1,1-bis[trifluoromethyl]-perfluorobutoxy)-2,6-diisopropyl-phenylimido)-trimethylphosphino tungsten
SpectraBase Compound ID 1yk4p5bZhCv
InChI InChI=1S/C12H17N.2C6F13O.C3H9P.CH2.W/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;2*7-2(8,3(9,10)6(17,18)19)1(20,4(11,12)13)5(14,15)16;1-4(2)3;;/h5-9H,1-4H3;;;1-3H3;1H2;/q;2*-1;;;+1/p+1
InChIKey UQGNRBCOTGNQLE-UHFFFAOYSA-O
Mol Weight 1120.32 g/mol
Molecular Formula C28H29F26NO2PW
Exact Mass 1120.103006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Aqm8NTbd7d
Name Bis(1,1-bis[trifluoromethyl]-perfluorobutoxy)-2,6-diisopropyl-phenylimido)-trimethylphosphino tungsten
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Formula C28H28F26NO2PW
InChI InChI=1S/C12H17N.2C6F13O.C3H9P.CH2.W/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;2*7-2(8,3(9,10)6(17,18)19)1(20,4(11,12)13)5(14,15)16;1-4(2)3;;/h5-9H,1-4H3;;;1-3H3;1H2;/q;2*-1;;;+1/p+1
InChIKey UQGNRBCOTGNQLE-UHFFFAOYSA-O
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