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Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,4-bis(methylenoxy)-benzene) cycle tetraanion
SpectraBase Compound ID 8O6A4qiuL5g
InChI InChI=1S/C52H36O12/c53-49(54)45-41-35-15-11-31-19-39(35)42(46(45)50(55)56)33-13-9-29(17-37(33)41)61-21-25-1-2-26(4-3-25)22-62-30-10-14-34-38(18-30)43-36-16-12-32(64-24-28-7-5-27(6-8-28)23-63-31)20-40(36)44(34)48(52(59)60)47(43)51(57)58/h1-20,41-44H,21-24H2,(H,53,54)(H,55,56)(H,57,58)(H,59,60)/p-4
InChIKey JIJUMTOTUQDISV-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 3fnqg2obSMS
Name Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,4-bis(methylenoxy)-benzene) cycle tetraanion
Comments CESIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C52H32O12
InChI InChI=1S/C52H36O12/c53-49(54)45-41-35-15-11-31-19-39(35)42(46(45)50(55)56)33-13-9-29(17-37(33)41)61-21-25-1-2-26(4-3-25)22-62-30-10-14-34-38(18-30)43-36-16-12-32(64-24-28-7-5-27(6-8-28)23-63-31)20-40(36)44(34)48(52(59)60)47(43)51(57)58/h1-20,41-44H,21-24H2,(H,53,54)(H,55,56)(H,57,58)(H,59,60)/p-4
InChIKey JIJUMTOTUQDISV-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