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

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(2S,3R,4AS, 9R,11aR,12S)-12-(T-butyl-dimethyl-silyloxy)-1,11a-epoxy-decahydro-3-methyl-4a,9-methano-4ah-benzocyclononen-2
SpectraBase Compound ID CBROVD45O27
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/h7-8,14-18,22H,9-13H2,1-6H3/t14-,15+,16?,17+,18-,20-,21-/m1/s1
InChIKey VVVIULQTTOZNCU-JIRJOVHTSA-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 3YdqzHGzMCR
Name (2S,3R,4AS, 9R,11aR,12S)-12-(T-butyl-dimethyl-silyloxy)-1,11a-epoxy-decahydro-3-methyl-4a,9-methano-4ah-benzocyclononen-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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/h7-8,14-18,22H,9-13H2,1-6H3/t14-,15+,16?,17+,18-,20-,21-/m1/s1
InChIKey VVVIULQTTOZNCU-JIRJOVHTSA-N
Instrument Name SF = 080 MHz
Literature Reference L.A. Paquette, R.J. Ross, J.P. Springer, J. Am. Chem. Soc. 110, 6192 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3