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Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,4-butanedioxy) cycle tetraanion

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Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,4-butanedioxy) cycle tetraanion
SpectraBase Compound ID L8advkacgob
InChI InChI=1S/C44H36O12/c45-41(46)37-33-27-11-7-23-19-31(27)34(38(37)42(47)48)25-9-5-21(17-29(25)33)53-13-1-2-14-54-22-6-10-26-30(18-22)35-28-12-8-24(56-16-4-3-15-55-23)20-32(28)36(26)40(44(51)52)39(35)43(49)50/h5-12,17-20,33-36H,1-4,13-16H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)/p-4
InChIKey KUFZPJGLGPAPKY-UHFFFAOYSA-J
Mol Weight 752.7 g/mol
Molecular Formula C44H32O12
Exact Mass 752.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCVsPRHZcm8
Name Bis(meso-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,4-butanedioxy) cycle tetraanion
Comments CESIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H32O12
InChI InChI=1S/C44H36O12/c45-41(46)37-33-27-11-7-23-19-31(27)34(38(37)42(47)48)25-9-5-21(17-29(25)33)53-13-1-2-14-54-22-6-10-26-30(18-22)35-28-12-8-24(56-16-4-3-15-55-23)20-32(28)36(26)40(44(51)52)39(35)43(49)50/h5-12,17-20,33-36H,1-4,13-16H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)/p-4
InChIKey KUFZPJGLGPAPKY-UHFFFAOYSA-J
Literature Reference M.A. Petti, T.J. Shepold, R.E. Barrans, J. Am. Chem. Soc. 110, 6825 (1988).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD