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(2R,3AR, 4S,5aR,9bS,10S)-10-(T-butyl-dimethyl-siloxy)-2,3,3a,4,5,6,7,9b-octahydro-4-hydroxy-2,5a-methano-5ah-benz(E)inde

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(2R,3AR, 4S,5aR,9bS,10S)-10-(T-butyl-dimethyl-siloxy)-2,3,3a,4,5,6,7,9b-octahydro-4-hydroxy-2,5a-methano-5ah-benz(E)inde
SpectraBase Compound ID Ed9K7Sa5IIX
InChI InChI=1S/C20H32O3Si/c1-19(2,3)24(4,5)23-18-12-8-14-15(9-12)17(22)11-20(18)7-6-13(21)10-16(14)20/h10,12,14-15,17-18,22H,6-9,11H2,1-5H3
InChIKey VIFBRPSQQMPVGG-UHFFFAOYSA-N
Mol Weight 348.6 g/mol
Molecular Formula C20H32O3Si
Exact Mass 348.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgDJI3ClVld
Name (2R,3AR, 4S,5aR,9bS,10S)-10-(T-butyl-dimethyl-siloxy)-2,3,3a,4,5,6,7,9b-octahydro-4-hydroxy-2,5a-methano-5ah-benz(E)inde
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Formula C20H32O3Si
InChI InChI=1S/C20H32O3Si/c1-19(2,3)24(4,5)23-18-12-8-14-15(9-12)17(22)11-20(18)7-6-13(21)10-16(14)20/h10,12,14-15,17-18,22H,6-9,11H2,1-5H3
InChIKey VIFBRPSQQMPVGG-UHFFFAOYSA-N
Literature Reference L.A. Paquette, T.J. Nitz, R.J.Ross, J. Am. Chem. Soc. 106, 1446 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3