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3,3-Ethanedithio-8a-hydroxy-6,11b,7aH-eudesm-4-en-6,12-olide
SpectraBase Compound ID LuxgrZtZ89T
InChI InChI=1S/C17H24O3S2/c1-9-12-11(18)8-16(3)4-5-17(21-6-7-22-17)10(2)13(16)14(12)20-15(9)19/h9,11-12,14,18H,4-8H2,1-3H3
InChIKey KFHQYDHDAQZLJP-UHFFFAOYSA-N
Mol Weight 340.5 g/mol
Molecular Formula C17H24O3S2
Exact Mass 340.116687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DEO2HPzA9Qw
Name 3,3-Ethanedithio-8a-hydroxy-6,11b,7aH-eudesm-4-en-6,12-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O3S2
InChI InChI=1S/C17H24O3S2/c1-9-12-11(18)8-16(3)4-5-17(21-6-7-22-17)10(2)13(16)14(12)20-15(9)19/h9,11-12,14,18H,4-8H2,1-3H3
InChIKey KFHQYDHDAQZLJP-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