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8,8-Dimethyl-5,8,9,11-tetrahydro-7H-6,10-dithiabenzocyclononene

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8,8-Dimethyl-5,8,9,11-tetrahydro-7H-6,10-dithiabenzocyclononene
SpectraBase Compound ID JKkCbFMFeBl
InChI InChI=1S/C13H18S2/c1-13(2)9-14-7-11-5-3-4-6-12(11)8-15-10-13/h3-6H,7-10H2,1-2H3
InChIKey FJSMIWCSKLZHCC-UHFFFAOYSA-N
Mol Weight 238.41 g/mol
Molecular Formula C13H18S2
Exact Mass 238.084993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7vFlaM6gcrW
Name 4,4-Dimethyl-1,4,5,7-tetrahydro-3H-2,6-benzodithionin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18S2
InChI InChI=1S/C13H18S2/c1-13(2)9-14-7-11-5-3-4-6-12(11)8-15-10-13/h3-6H,7-10H2,1-2H3
InChIKey FJSMIWCSKLZHCC-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference B. Rys, H. Duddeck, M. Hiegemann, Tetrahedron 47, 1417 (1991).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6