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Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,3-propanedioxy) cycle tetraanion

View entire compound with spectra: 2 NMR

Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,3-propanedioxy) cycle tetraanion
SpectraBase Compound ID 4QU3SnPelxK
InChI InChI=1S/C42H32O12/c43-39(44)35-31-25-9-5-21-17-29(25)33(37(35)41(47)48)23-7-3-19(15-27(23)31)51-11-1-12-52-20-4-8-24-28(16-20)32-26-10-6-22(54-14-2-13-53-21)18-30(26)34(24)38(42(49)50)36(32)40(45)46/h3-10,15-18,31-34H,1-2,11-14H2,(H,43,44)(H,45,46)(H,47,48)(H,49,50)/p-4
InChIKey NVJDYGUNULHXBL-UHFFFAOYSA-J
Mol Weight 724.7 g/mol
Molecular Formula C42H28O12
Exact Mass 724.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14UYeYnHFZQ
Name Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,3-propanedioxy) cycle tetraanion
Comments CESIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H28O12
InChI InChI=1S/C42H32O12/c43-39(44)35-31-25-9-5-21-17-29(25)33(37(35)41(47)48)23-7-3-19(15-27(23)31)51-11-1-12-52-20-4-8-24-28(16-20)32-26-10-6-22(54-14-2-13-53-21)18-30(26)34(24)38(42(49)50)36(32)40(45)46/h3-10,15-18,31-34H,1-2,11-14H2,(H,43,44)(H,45,46)(H,47,48)(H,49,50)/p-4
InChIKey NVJDYGUNULHXBL-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 DMSO-D6