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8a-tert-Butyldimethylsilyloxy-3-oxo-4,6,11b,5,7aH-eudesm-1-en-6,12-olide
SpectraBase Compound ID Frn0B9dDyZr
InChI InChI=1S/C21H34O4Si/c1-12-14(22)9-10-21(6)11-15(25-26(7,8)20(3,4)5)16-13(2)19(23)24-18(16)17(12)21/h9-10,12-13,15-18H,11H2,1-8H3
InChIKey WVNJOCNIYQWVEW-UHFFFAOYSA-N
Mol Weight 378.6 g/mol
Molecular Formula C21H34O4Si
Exact Mass 378.222636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3hTJSXjzm5j
Name 8a-tert-Butyldimethylsilyloxy-3-oxo-4,6,11b,5,7aH-eudesm-1-en-6,12-olide
Comments INCORRECT FORMULA, SEE ERRATUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H34O4Si
InChI InChI=1S/C21H34O4Si/c1-12-14(22)9-10-21(6)11-15(25-26(7,8)20(3,4)5)16-13(2)19(23)24-18(16)17(12)21/h9-10,12-13,15-18H,11H2,1-8H3
InChIKey WVNJOCNIYQWVEW-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