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Trifluoroacetoxy-trineopentyl-phenylimido tungsten

View entire compound with spectra: 1 NMR

Trifluoroacetoxy-trineopentyl-phenylimido tungsten
SpectraBase Compound ID 1Ct86TxlwGM
InChI InChI=1S/C6H5N.3C5H11.C2HF3O2.W/c7-6-4-2-1-3-5-6;3*1-5(2,3)4;3-2(4,5)1(6)7;/h1-5H;3*1H2,2-4H3;(H,6,7);/q;;;;;+1/p-1
InChIKey LQCUZEXDORVFCE-UHFFFAOYSA-M
Mol Weight 601.4 g/mol
Molecular Formula C23H38F3NO2W
Exact Mass 601.236397 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGMJRyUcuaW
Name Trifluoroacetoxy-trineopentyl-phenylimido tungsten
CAS Registry Number 83634-54-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H38F3NO2W
InChI InChI=1S/C6H5N.3C5H11.C2HF3O2.W/c7-6-4-2-1-3-5-6;3*1-5(2,3)4;3-2(4,5)1(6)7;/h1-5H;3*1H2,2-4H3;(H,6,7);/q;;;;;+1/p-1
InChIKey LQCUZEXDORVFCE-UHFFFAOYSA-M
Instrument Name Bruker WH-90
Literature Reference S.F. Pederson, R.R. Schrock, J. Am. Chem. Soc. 104, 7483, (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6