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(3AR, 8R,12R)-12-(T-butyl-dimethyl-siloxy)-2,3,5,6,7,8,9,10-octahydro-11-hydroxy-3a,8-methano-3ah-cyclopentacyclodecene
SpectraBase Compound ID 9F4P2Du7f4B
InChI InChI=1S/C20H34O3Si/c1-19(2,3)24(4,5)23-18-14-8-6-7-12-20(18)13-11-16(22)17(20)15(21)10-9-14/h14,18,21H,6-13H2,1-5H3/t14-,18+,20+/m0/s1
InChIKey JRPSVHROIMWKTR-BOUXLOLZSA-N
Mol Weight 350.6 g/mol
Molecular Formula C20H34O3Si
Exact Mass 350.227721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICU6bu0pCCC
Name (3AR, 8R,12R)-12-(T-butyl-dimethyl-siloxy)-2,3,5,6,7,8,9,10-octahydro-11-hydroxy-3a,8-methano-3ah-cyclopentacyclodecene
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Formula C20H34O3Si
InChI InChI=1S/C20H34O3Si/c1-19(2,3)24(4,5)23-18-14-8-6-7-12-20(18)13-11-16(22)17(20)15(21)10-9-14/h14,18,21H,6-13H2,1-5H3/t14-,18+,20+/m0/s1
InChIKey JRPSVHROIMWKTR-BOUXLOLZSA-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