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8a-tert-Butyldimethylsilyloxy-6,11b,7aH-eudesm-4-en-6,12-olide
SpectraBase Compound ID DuShbvERaqD
InChI InChI=1S/C21H36O3Si/c1-13-10-9-11-21(6)12-15(24-25(7,8)20(3,4)5)16-14(2)19(22)23-18(16)17(13)21/h14-16,18H,9-12H2,1-8H3
InChIKey FDKNRPGHIKGVPD-UHFFFAOYSA-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 KAcFmTA36MY
Name 8a-tert-Butyldimethylsilyloxy-6,11b,7aH-eudesm-4-en-6,12-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36O3Si
InChI InChI=1S/C21H36O3Si/c1-13-10-9-11-21(6)12-15(24-25(7,8)20(3,4)5)16-14(2)19(22)23-18(16)17(13)21/h14-16,18H,9-12H2,1-8H3
InChIKey FDKNRPGHIKGVPD-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference J.A. Marco, M. Carda, Magn. Res. Chem. 25, 628 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3