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6-Acetyl-dihydro-lipoamide

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6-Acetyl-dihydro-lipoamide
SpectraBase Compound ID 6EB1FZLh0Xs
InChI InChI=1S/C10H19NO2S2/c1-8(12)15-9(6-7-14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13)
InChIKey ARGXEXVCHMNAQU-UHFFFAOYSA-N
Mol Weight 249.39 g/mol
Molecular Formula C10H19NO2S2
Exact Mass 249.085721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cq789aTLKd3
Name 6-Acetyl-dihydro-lipoamide
CAS Registry Number 63640-92-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H19NO2S2
InChI InChI=1S/C10H19NO2S2/c1-8(12)15-9(6-7-14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13)
InChIKey ARGXEXVCHMNAQU-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