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(1R,4AR, 9R,11aR,12S)-12-(T-butyl-dimethyl-siloxy)-1,11a-epoxy-decahydro-3-methyl-4a,9-methano-4ah-benzocyclononen-2(1H

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(1R,4AR, 9R,11aR,12S)-12-(T-butyl-dimethyl-siloxy)-1,11a-epoxy-decahydro-3-methyl-4a,9-methano-4ah-benzocyclononen-2(1H
SpectraBase Compound ID Aj7MSPib0ue
InChI InChI=1S/C21H36O3Si/c1-14-13-20-11-8-7-9-15(10-12-21(20)18(23-21)16(14)22)17(20)24-25(5,6)19(2,3)4/h14-15,17-18H,7-13H2,1-6H3/t14-,15+,17+,18-,20-,21-/m0/s1
InChIKey SFWQVUIORAYIRI-KTJOAOJRSA-N
Mol Weight 364.6 g/mol
Molecular Formula C21H36O3Si
Exact Mass 364.243372 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B30QUXDxFzw
Name (1R,4AR, 9R,11aR,12S)-12-(T-butyl-dimethyl-siloxy)-1,11a-epoxy-decahydro-3-methyl-4a,9-methano-4ah-benzocyclononen-2(1H
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Formula C21H36O3Si
InChI InChI=1S/C21H36O3Si/c1-14-13-20-11-8-7-9-15(10-12-21(20)18(23-21)16(14)22)17(20)24-25(5,6)19(2,3)4/h14-15,17-18H,7-13H2,1-6H3/t14-,15+,17+,18-,20-,21-/m0/s1
InChIKey SFWQVUIORAYIRI-KTJOAOJRSA-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