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4-([T-Butyl-dimethylsilyloxy]-methyl)-1,4,5,6,7,7a-hexahydro-3,7-dimethyl-2H-inden-2-one isomer A

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4-([T-Butyl-dimethylsilyloxy]-methyl)-1,4,5,6,7,7a-hexahydro-3,7-dimethyl-2H-inden-2-one isomer A
SpectraBase Compound ID 53H5zM9mnRW
InChI InChI=1S/C18H32O2Si/c1-12-8-9-14(11-20-21(6,7)18(3,4)5)17-13(2)16(19)10-15(12)17/h12,14-15H,8-11H2,1-7H3
InChIKey JIPPICKWLIYJPX-UHFFFAOYSA-N
Mol Weight 308.5 g/mol
Molecular Formula C18H32O2Si
Exact Mass 308.217157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IkXz3NkuLyK
Name 4-([T-Butyl-dimethylsilyloxy]-methyl)-1,4,5,6,7,7a-hexahydro-3,7-dimethyl-2H-inden-2-one isomer A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O2Si
InChI InChI=1S/C18H32O2Si/c1-12-8-9-14(11-20-21(6,7)18(3,4)5)17-13(2)16(19)10-15(12)17/h12,14-15H,8-11H2,1-7H3
InChIKey JIPPICKWLIYJPX-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R. Baudouy, J. Sartoretti, F. Choplin, Tetrahedron 39, 3293 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3