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(2S,3R,4AS, 9R,12S)-12-(T-butyl-dimethyl-silyloxy)-2,3,4,5,8,9,10,11-octahydro-3-methyl-4a,9-methano-4ah-benzocyclononen-

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(2S,3R,4AS, 9R,12S)-12-(T-butyl-dimethyl-silyloxy)-2,3,4,5,8,9,10,11-octahydro-3-methyl-4a,9-methano-4ah-benzocyclononen-
SpectraBase Compound ID GCyMv7IRzS0
InChI InChI=1S/C21H36O2Si/c1-15-14-21-12-8-7-9-16(10-11-17(21)13-18(15)22)19(21)23-24(5,6)20(2,3)4/h7-8,13,15-16,18-19,22H,9-12,14H2,1-6H3/t15-,16+,18?,19+,21+/m1/s1
InChIKey MJIJONVWPMYFFE-VMMXQIFESA-N
Mol Weight 348.6 g/mol
Molecular Formula C21H36O2Si
Exact Mass 348.248457 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FKLELJ2zUlJ
Name (2S,3R,4AS, 9R,12S)-12-(T-butyl-dimethyl-silyloxy)-2,3,4,5,8,9,10,11-octahydro-3-methyl-4a,9-methano-4ah-benzocyclononen-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36O2Si
InChI InChI=1S/C21H36O2Si/c1-15-14-21-12-8-7-9-16(10-11-17(21)13-18(15)22)19(21)23-24(5,6)20(2,3)4/h7-8,13,15-16,18-19,22H,9-12,14H2,1-6H3/t15-,16+,18?,19+,21+/m1/s1
InChIKey MJIJONVWPMYFFE-VMMXQIFESA-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