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9,10-Etheno-9,10-dihydro-2,3-dimethyl-anthracene-11,12-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID 5dptXx5ej8I
InChI InChI=1S/C22H20O4/c1-11-9-15-16(10-12(11)2)18-14-8-6-5-7-13(14)17(15)19(21(23)25-3)20(18)22(24)26-4/h5-10,17-18H,1-4H3/t17-,18-/m1/s1
InChIKey OIOCHGLDBKWQEK-QZTJIDSGSA-N
Mol Weight 348.4 g/mol
Molecular Formula C22H20O4
Exact Mass 348.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KX57mSocQmW
Name 9,10-Etheno-9,10-dihydro-2,3-dimethyl-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 C22H20O4
InChI InChI=1S/C22H20O4/c1-11-9-15-16(10-12(11)2)18-14-8-6-5-7-13(14)17(15)19(21(23)25-3)20(18)22(24)26-4/h5-10,17-18H,1-4H3/t17-,18-/m1/s1
InChIKey OIOCHGLDBKWQEK-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