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(E)-2-(2-Oxo-4-trimethylsilyl-3-butenyl)-2,3-dihydro-1H-inden-1-one
SpectraBase Compound ID KeLiqxvKSkW
InChI InChI=1S/C16H20O2Si/c1-19(2,3)9-8-14(17)11-13-10-12-6-4-5-7-15(12)16(13)18/h4-9,13H,10-11H2,1-3H3/b9-8+
InChIKey WZTQXUFIEJXWJD-CMDGGOBGSA-N
Mol Weight 272.42 g/mol
Molecular Formula C16H20O2Si
Exact Mass 272.123256 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHm9fxmqpOU
Name (E)-2-(2-Oxo-4-trimethylsilyl-3-butenyl)-2,3-dihydro-1H-inden-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O2Si
InChI InChI=1S/C16H20O2Si/c1-19(2,3)9-8-14(17)11-13-10-12-6-4-5-7-15(12)16(13)18/h4-9,13H,10-11H2,1-3H3/b9-8+
InChIKey WZTQXUFIEJXWJD-CMDGGOBGSA-N
Instrument Name Bruker WH-270
Literature Reference A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 110, 1557 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3