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(4AR, 9R,12S)-3,4,8,9,10,11-hexahydro-2,12-bis((T-butyl-dimethyl-siloxy)-4a,9-methano-4ah-benzo-cyclononene)

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(4AR, 9R,12S)-3,4,8,9,10,11-hexahydro-2,12-bis((T-butyl-dimethyl-siloxy)-4a,9-methano-4ah-benzo-cyclononene)
SpectraBase Compound ID 5zw7Q2SZQVv
InChI InChI=1S/C26H48O2Si2/c1-24(2,3)29(7,8)27-22-16-18-26-17-12-11-13-20(14-15-21(26)19-22)23(26)28-30(9,10)25(4,5)6/h11-12,19-20,22-23H,13-18H2,1-10H3/t20-,22?,23-,26-/m1/s1
InChIKey ZHSIGSBUGSFYCY-ORCDNFAPSA-N
Mol Weight 448.8 g/mol
Molecular Formula C26H48O2Si2
Exact Mass 448.319284 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZtGUU5O6hD
Name (4AR, 9R,12S)-3,4,8,9,10,11-hexahydro-2,12-bis((T-butyl-dimethyl-siloxy)-4a,9-methano-4ah-benzo-cyclononene)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H48O2Si2
InChI InChI=1S/C26H48O2Si2/c1-24(2,3)29(7,8)27-22-16-18-26-17-12-11-13-20(14-15-21(26)19-22)23(26)28-30(9,10)25(4,5)6/h11-12,19-20,22-23H,13-18H2,1-10H3/t20-,22?,23-,26-/m1/s1
InChIKey ZHSIGSBUGSFYCY-ORCDNFAPSA-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