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2,3-Diacetoxy-9,10-etheno-9,10-dihydro-anthracene-11,12-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID 9a9GltahBRk
InChI InChI=1S/C24H20O8/c1-11(25)31-17-9-15-16(10-18(17)32-12(2)26)20-14-8-6-5-7-13(14)19(15)21(23(27)29-3)22(20)24(28)30-4/h5-10,19-20H,1-4H3/t19-,20-/m1/s1
InChIKey RISHOCJQNGDFJI-WOJBJXKFSA-N
Mol Weight 436.42 g/mol
Molecular Formula C24H20O8
Exact Mass 436.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2RO8oa7lAe
Name 2,3-Diacetoxy-9,10-etheno-9,10-dihydro-anthracene-11,12-dicarboxylic acid, dimethyl ester
Comments BRUKER WH90, WH250 OR WM400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H20O8
InChI InChI=1S/C24H20O8/c1-11(25)31-17-9-15-16(10-18(17)32-12(2)26)20-14-8-6-5-7-13(14)19(15)21(23(27)29-3)22(20)24(28)30-4/h5-10,19-20H,1-4H3/t19-,20-/m1/s1
InChIKey RISHOCJQNGDFJI-WOJBJXKFSA-N
Instrument Name see comment
Literature Reference R. Sieckmann, Magn. Res. Chem. 29, 264 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3