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(1AR, 4aR,5S,6R,7aR,7bS)-4a,5-epoxy-decahydro-3,3,5,7b-tetramethyl-6-(T-butyl-dimethyl-siloxy)-1H-cycloprop(E)azulene
SpectraBase Compound ID 8LWOPjAnuqg
InChI InChI=1S/C21H38O2Si/c1-17(2,3)24(8,9)22-16-10-15-19(6)12-14(19)11-18(4,5)13-21(15)20(16,7)23-21/h14-16H,10-13H2,1-9H3
InChIKey DTVQVXOROXVZJM-UHFFFAOYSA-N
Mol Weight 350.6 g/mol
Molecular Formula C21H38O2Si
Exact Mass 350.264107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3j4YLBLtIiX
Name (1AR, 4aR,5S,6R,7aR,7bS)-4a,5-epoxy-decahydro-3,3,5,7b-tetramethyl-6-(T-butyl-dimethyl-siloxy)-1H-cycloprop(E)azulene
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Formula C21H38O2Si
InChI InChI=1S/C21H38O2Si/c1-17(2,3)24(8,9)22-16-10-15-19(6)12-14(19)11-18(4,5)13-21(15)20(16,7)23-21/h14-16H,10-13H2,1-9H3
InChIKey DTVQVXOROXVZJM-UHFFFAOYSA-N
Literature Reference L.A. Paquette, W.H.Ham, J. Am. Chem. Soc. 109, 3025 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3