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Methyl 6,8-diacetyl-dihydro-lipoate
SpectraBase Compound ID EVNoM1UH1oE
InChI InChI=1S/C13H22O4S2/c1-10(14)18-9-8-12(19-11(2)15)6-4-5-7-13(16)17-3/h12H,4-9H2,1-3H3
InChIKey GMSLCVRGZQKWHE-UHFFFAOYSA-N
Mol Weight 306.44 g/mol
Molecular Formula C13H22O4S2
Exact Mass 306.095952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCSlvpOcRaP
Name Methyl 6,8-diacetyl-dihydro-lipoate
CAS Registry Number 63658-43-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O4S2
InChI InChI=1S/C13H22O4S2/c1-10(14)18-9-8-12(19-11(2)15)6-4-5-7-13(16)17-3/h12H,4-9H2,1-3H3
InChIKey GMSLCVRGZQKWHE-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.V. Paukstelis, E.F. Byrne, T.P. O'Connor, J. Org. Chem. 42, 3941 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3