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RXHNQCDUUAQPTH-UHFFFAOYSA-N
SpectraBase Compound ID 3YlYa0IvBu9
InChI InChI=1S/C18H15Si.4CO.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-2;/h1-15H;;;;;
InChIKey RXHNQCDUUAQPTH-UHFFFAOYSA-N
Mol Weight 430.38 g/mol
Molecular Formula C22H15CoO4Si
Exact Mass 430.007154 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yf4lL7t3LU
Name RXHNQCDUUAQPTH-UHFFFAOYSA-N
Compound Number I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H15CoO4Si
InChI InChI=1S/C18H15Si.4CO.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-2;/h1-15H;;;;;
InChIKey RXHNQCDUUAQPTH-UHFFFAOYSA-N
Literature Reference Author J.M.GELLER,J.H.WOSNICK,I.S.BUTLER,D.F.R.GILSON,F.G.MORIN,F.B ELANGER-GARIEPY
Literature Reference Citation CAN.J.CHEM.,80,813(2002)
Literature Reference DOI 10.1139/v02-110
Solvent CDCl3
Source File Reference UWLU31199