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Bis(DL-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene-2,6-diyl) bis(1,3-bis(methylenoxy)-benzene) cycle

View entire compound with spectra: 2 NMR

Bis(DL-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene-2,6-diyl) bis(1,3-bis(methylenoxy)-benzene) cycle
SpectraBase Compound ID CS7RAm6u0Uq
InChI InChI=1S/C56H44O12/c1-61-53(57)49-45-37-15-11-34-22-42(37)46(50(49)54(58)62-2)38-16-12-33(21-41(38)45)65-25-29-7-5-9-31(19-29)27-67-35-13-17-39-43(23-35)47-40-18-14-36(68-28-32-10-6-8-30(20-32)26-66-34)24-44(40)48(39)52(56(60)64-4)51(47)55(59)63-3/h5-24,45-48H,25-28H2,1-4H3
InChIKey PBUPAUOGGLETGW-UHFFFAOYSA-N
Mol Weight 909.0 g/mol
Molecular Formula C56H44O12
Exact Mass 908.283277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8coX0xIBR2
Name Bis(DL-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene-2,6-diyl) bis(1,3-bis(methylenoxy)-benzene) cycle
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H44O12
InChI InChI=1S/C56H44O12/c1-61-53(57)49-45-37-15-11-34-22-42(37)46(50(49)54(58)62-2)38-16-12-33(21-41(38)45)65-25-29-7-5-9-31(19-29)27-67-35-13-17-39-43(23-35)47-40-18-14-36(68-28-32-10-6-8-30(20-32)26-66-34)24-44(40)48(39)52(56(60)64-4)51(47)55(59)63-3/h5-24,45-48H,25-28H2,1-4H3
InChIKey PBUPAUOGGLETGW-UHFFFAOYSA-N
Literature Reference M.A. Petti, T.J. Shepold, R.E. Barrans, J. Am. Chem. Soc. 110, 6825 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3