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Tris(1,1-bis[trifluoromethyl]-ethoxy)-benzylidyne molybdenum 1,2-dimethoxy-ethane adduct
SpectraBase Compound ID FZsfz0kU3M6
InChI InChI=1S/C7H5.3C4H3F6O.C4H10O2.Mo/c1-7-5-3-2-4-6-7;3*1-2(11,3(5,6)7)4(8,9)10;1-5-3-4-6-2;/h2-6H;3*1H3;3-4H2,1-2H3;/q;3*-1;;+3
InChIKey VEDIATGJDPTQSH-UHFFFAOYSA-N
Mol Weight 818.36 g/mol
Molecular Formula C23H24F18MoO5
Exact Mass 820.039035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5L4E5rz8uyI
Name Tris(1,1-bis[trifluoromethyl]-ethoxy)-benzylidyne molybdenum 1,2-dimethoxy-ethane adduct
CAS Registry Number 98194-03-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H24F18MoO5
InChI InChI=1S/C7H5.3C4H3F6O.C4H10O2.Mo/c1-7-5-3-2-4-6-7;3*1-2(11,3(5,6)7)4(8,9)10;1-5-3-4-6-2;/h2-6H;3*1H3;3-4H2,1-2H3;/q;3*-1;;+3
InChIKey VEDIATGJDPTQSH-UHFFFAOYSA-N
Literature Reference L.G. McCullough, R.R. Schrock, J.C.Dewan, J. Am. Chem. Soc. 107, 5987 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6