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6,7,8,9,10,11-Hexamethoxy-2,3-dimethyl-dibenzo(E,G)-cycloocta-1,4-dione
SpectraBase Compound ID FVigQZgJHjD
InChI InChI=1S/C24H28O8/c1-11-12(2)20(26)14-10-16(28-4)22(30-6)24(32-8)18(14)17-13(19(11)25)9-15(27-3)21(29-5)23(17)31-7/h9-12H,1-8H3
InChIKey GUQKVKSNMROKLC-UHFFFAOYSA-N
Mol Weight 444.48 g/mol
Molecular Formula C24H28O8
Exact Mass 444.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hq21g9wgFIV
Name 6,7,8,9,10,11-Hexamethoxy-2,3-dimethyl-dibenzo(E,G)-cycloocta-1,4-dione
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Formula C24H28O8
InChI InChI=1S/C24H28O8/c1-11-12(2)20(26)14-10-16(28-4)22(30-6)24(32-8)18(14)17-13(19(11)25)9-15(27-3)21(29-5)23(17)31-7/h9-12H,1-8H3
InChIKey GUQKVKSNMROKLC-UHFFFAOYSA-N
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3