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3,3,7,7,10,10,14,14-Octamethyl-2,12-dioxo-5,12-dithia-tricyclo(7.5.0.0/1,8/)tetradec-8-ene
SpectraBase Compound ID LJEC1kfly92
InChI InChI=1S/C20H32O2S2/c1-16(2)9-23-10-17(3,4)15(21)20-13(16)14(20)18(5,6)11-24(22)12-19(20,7)8/h9-12H2,1-8H3
InChIKey HLWOMOGZJXLGGT-UHFFFAOYSA-N
Mol Weight 368.6 g/mol
Molecular Formula C20H32O2S2
Exact Mass 368.184373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SLfLnBUY6J
Name 3,3,7,7,10,10,14,14-Octamethyl-2,12-dioxo-5,12-dithia-tricyclo(7.5.0.0/1,8/)tetradec-8-ene
CAS Registry Number 70766-77-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H32O2S2
InChI InChI=1S/C20H32O2S2/c1-16(2)9-23-10-17(3,4)15(21)20-13(16)14(20)18(5,6)11-24(22)12-19(20,7)8/h9-12H2,1-8H3
InChIKey HLWOMOGZJXLGGT-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Krebs, R. Kemper, H. Kimling, Liebigs Ann. Chem. 473 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3