For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,3,7,7,10,10,14,14-Octamethyl-2,8-dioxo-5,12-dithia-bicyclo(7.5.0)tetradec-1(9)-ene
SpectraBase Compound ID A2ra2QBgyW5
InChI InChI=1S/C20H32O2S2/c1-17(2)9-23-10-18(3,4)14-13(17)15(21)19(5,6)11-24-12-20(7,8)16(14)22/h9-12H2,1-8H3
InChIKey GOGLCXYFFJGRQB-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G2AMdMa8Hii
Name 3,3,7,7,10,10,14,14-Octamethyl-2,8-dioxo-5,12-dithia-bicyclo(7.5.0)tetradec-1(9)-ene
CAS Registry Number 70730-46-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O2S2
InChI InChI=1S/C20H32O2S2/c1-17(2)9-23-10-18(3,4)14-13(17)15(21)19(5,6)11-24-12-20(7,8)16(14)22/h9-12H2,1-8H3
InChIKey GOGLCXYFFJGRQB-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