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6,7,8,9-Tetramethoxy-2,3-dimethyl-10,11-methylenedioxy-dibenzo(E,G)cycloocta-1,4-dione

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6,7,8,9-Tetramethoxy-2,3-dimethyl-10,11-methylenedioxy-dibenzo(E,G)cycloocta-1,4-dione
SpectraBase Compound ID bR28cCTAPO
InChI InChI=1S/C23H24O8/c1-10-11(2)19(25)13-8-15-21(31-9-30-15)23(29-6)17(13)16-12(18(10)24)7-14(26-3)20(27-4)22(16)28-5/h7-8,10-11H,9H2,1-6H3
InChIKey GCCQTDLJVFQNHF-UHFFFAOYSA-N
Mol Weight 428.44 g/mol
Molecular Formula C23H24O8
Exact Mass 428.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FatjUfvHS5r
Name 6,7,8,9-Tetramethoxy-2,3-dimethyl-10,11-methylenedioxy-dibenzo(E,G)cycloocta-1,4-dione
Comments FROM GOTTLIEB, ISOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H24O8
InChI InChI=1S/C23H24O8/c1-10-11(2)19(25)13-8-15-21(31-9-30-15)23(29-6)17(13)16-12(18(10)24)7-14(26-3)20(27-4)22(16)28-5/h7-8,10-11H,9H2,1-6H3
InChIKey GCCQTDLJVFQNHF-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