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(2-(Pentacarbonyl-rhenium)-2-oxo-1-trimethylsilyloxy-ethyl)-benzene
SpectraBase Compound ID Jrri1Ihp3gS
InChI InChI=1S/C11H15O2Si.5CHO.Re/c1-14(2,3)13-11(9-12)10-7-5-4-6-8-10;5*1-2;/h4-8,11H,1-3H3;5*1H;
InChIKey MBGAKPLYPZJVMJ-UHFFFAOYSA-N
Mol Weight 538.62 g/mol
Molecular Formula C16H20O7ReSi
Exact Mass 539.053582 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CpXn74lKShM
Name (2-(Pentacarbonyl-rhenium)-2-oxo-1-trimethylsilyloxy-ethyl)-benzene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O7ReSi
InChI InChI=1S/C11H15O2Si.5CHO.Re/c1-14(2,3)13-11(9-12)10-7-5-4-6-8-10;5*1-2;/h4-8,11H,1-3H3;5*1H;
InChIKey MBGAKPLYPZJVMJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J.C. Selover, G.D. Vaughn, C.E. Strouse, J. Am. Chem. Soc. 108, 1455 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3