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(Z)-3,3,3',3',6,6,6',6'-Octamethyl-4,4'-bis(1-thia-cycloheptylidene)-5,5'-dione
SpectraBase Compound ID 6GhA7xZEw6A
InChI InChI=1S/C20H32O2S2/c1-17(2)9-23-11-19(5,6)15(21)13(17)14-16(22)20(7,8)12-24-10-18(14,3)4/h9-12H2,1-8H3/b14-13-
InChIKey YPXSPWBSCVSHLM-YPKPFQOOSA-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 Io2XzS3JCXI
Name (Z)-3,3,3',3',6,6,6',6'-Octamethyl-4,4'-bis(1-thia-cycloheptylidene)-5,5'-dione
CAS Registry Number 67139-51-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O2S2
InChI InChI=1S/C20H32O2S2/c1-17(2)9-23-11-19(5,6)15(21)13(17)14-16(22)20(7,8)12-24-10-18(14,3)4/h9-12H2,1-8H3/b14-13-
InChIKey YPXSPWBSCVSHLM-YPKPFQOOSA-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