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(4AR, 9R,12S)-3,4,8,9,10,11-hexahydro-12-(T-butyl-dimethyl-siloxy)-4a,9-methano-4ah-benzo-cyclononen-2(5H)-one

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(4AR, 9R,12S)-3,4,8,9,10,11-hexahydro-12-(T-butyl-dimethyl-siloxy)-4a,9-methano-4ah-benzo-cyclononen-2(5H)-one
SpectraBase Compound ID 8XxfMR0fUmg
InChI InChI=1S/C20H32O2Si/c1-19(2,3)23(4,5)22-18-15-8-6-7-12-20(18)13-11-17(21)14-16(20)10-9-15/h6-7,14-15,18H,8-13H2,1-5H3/t15-,18-,20-/m1/s1
InChIKey QMWOMZZLMASXHC-XFQXTVEOSA-N
Mol Weight 332.6 g/mol
Molecular Formula C20H32O2Si
Exact Mass 332.217157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxUQADkObng
Name (4AR, 9R,12S)-3,4,8,9,10,11-hexahydro-12-(T-butyl-dimethyl-siloxy)-4a,9-methano-4ah-benzo-cyclononen-2(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O2Si
InChI InChI=1S/C20H32O2Si/c1-19(2,3)23(4,5)22-18-15-8-6-7-12-20(18)13-11-17(21)14-16(20)10-9-15/h6-7,14-15,18H,8-13H2,1-5H3/t15-,18-,20-/m1/s1
InChIKey QMWOMZZLMASXHC-XFQXTVEOSA-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