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Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,3-bis(methylenoxy)-benzene) cycle tetraanion
SpectraBase Compound ID 8WBrd7xGyiI
InChI InChI=1S/C52H36O12/c53-49(54)45-41-35-13-9-31-19-39(35)43(47(45)51(57)58)33-11-7-29(17-37(33)41)61-21-25-3-1-4-26(15-25)22-62-30-8-12-34-38(18-30)42-36-14-10-32(64-24-28-6-2-5-27(16-28)23-63-31)20-40(36)44(34)48(52(59)60)46(42)50(55)56/h1-20,41-44H,21-24H2,(H,53,54)(H,55,56)(H,57,58)(H,59,60)/p-4
InChIKey HVRLPENQVIBCNK-UHFFFAOYSA-J
Mol Weight 848.8 g/mol
Molecular Formula C52H32O12
Exact Mass 848.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VTCiykyAQa
Name Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,3-bis(methylenoxy)-benzene) cycle tetraanion
Comments CESIUM SALT|REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C52H32O12
InChI InChI=1S/C52H36O12/c53-49(54)45-41-35-13-9-31-19-39(35)43(47(45)51(57)58)33-11-7-29(17-37(33)41)61-21-25-3-1-4-26(15-25)22-62-30-8-12-34-38(18-30)42-36-14-10-32(64-24-28-6-2-5-27(16-28)23-63-31)20-40(36)44(34)48(52(59)60)46(42)50(55)56/h1-20,41-44H,21-24H2,(H,53,54)(H,55,56)(H,57,58)(H,59,60)/p-4
InChIKey HVRLPENQVIBCNK-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 D2O