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9,10-Etheno-9,10-dihydro-anthracene-2,3,11,12-tetracarboxylic acid, tetramethyl ester
SpectraBase Compound ID 1eLlJENYfh7
InChI InChI=1S/C24H20O8/c1-29-21(25)15-9-13-14(10-16(15)22(26)30-2)18-12-8-6-5-7-11(12)17(13)19(23(27)31-3)20(18)24(28)32-4/h5-10,17-18H,1-4H3/t17-,18-/m1/s1
InChIKey AFKQDOGGJDXZER-QZTJIDSGSA-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 9Gnbdb6Fiq
Name 9,10-Etheno-9,10-dihydro-anthracene-2,3,11,12-tetracarboxylic acid, tetramethyl ester
Comments BRUKER WH90, WH250 OR WM400 SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C24H20O8
InChI InChI=1S/C24H20O8/c1-29-21(25)15-9-13-14(10-16(15)22(26)30-2)18-12-8-6-5-7-11(12)17(13)19(23(27)31-3)20(18)24(28)32-4/h5-10,17-18H,1-4H3/t17-,18-/m1/s1
InChIKey AFKQDOGGJDXZER-QZTJIDSGSA-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