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(1R,4AR, 9R,11aR,12S)-12-(T-butyl-dimethyl-siloxy)-1,11a-epoxy-3,4,5,8,9,10,11,11a-octahydro-4a,9-methano-4ah-benzocycl

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(1R,4AR, 9R,11aR,12S)-12-(T-butyl-dimethyl-siloxy)-1,11a-epoxy-3,4,5,8,9,10,11,11a-octahydro-4a,9-methano-4ah-benzocycl
SpectraBase Compound ID 1YabV4y3YGg
InChI InChI=1S/C20H32O3Si/c1-18(2,3)24(4,5)23-16-14-8-6-7-11-19(16)12-10-15(21)17-20(19,22-17)13-9-14/h6-7,14,16-17H,8-13H2,1-5H3/t14-,16-,17+,19+,20+/m1/s1
InChIKey MQQOGLZEUBCMMD-QMALUCSJSA-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 2urwjGLfdOL
Name (1R,4AR, 9R,11aR,12S)-12-(T-butyl-dimethyl-siloxy)-1,11a-epoxy-3,4,5,8,9,10,11,11a-octahydro-4a,9-methano-4ah-benzocycl
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Formula C20H32O3Si
InChI InChI=1S/C20H32O3Si/c1-18(2,3)24(4,5)23-16-14-8-6-7-11-19(16)12-10-15(21)17-20(19,22-17)13-9-14/h6-7,14,16-17H,8-13H2,1-5H3/t14-,16-,17+,19+,20+/m1/s1
InChIKey MQQOGLZEUBCMMD-QMALUCSJSA-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