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

View entire compound with spectra: 2 NMR

Bis(DL-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene-2,6-diyl) bis(1,4-butanedioxy) cycle
SpectraBase Compound ID Cscfz7RimC6
InChI InChI=1S/C48H44O12/c1-53-45(49)41-37-29-13-9-26-22-34(29)38(42(41)46(50)54-2)30-14-10-25(21-33(30)37)57-17-5-6-19-59-27-11-15-31-35(23-27)39-32-16-12-28(60-20-8-7-18-58-26)24-36(32)40(31)44(48(52)56-4)43(39)47(51)55-3/h9-16,21-24,37-40H,5-8,17-20H2,1-4H3
InChIKey OQYVGZSKCQTIFV-UHFFFAOYSA-N
Mol Weight 812.9 g/mol
Molecular Formula C48H44O12
Exact Mass 812.283277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3V9ndLDG40O
Name Bis(DL-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene-2,6-diyl) bis(1,4-butanedioxy) cycle
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H44O12
InChI InChI=1S/C48H44O12/c1-53-45(49)41-37-29-13-9-26-22-34(29)38(42(41)46(50)54-2)30-14-10-25(21-33(30)37)57-17-5-6-19-59-27-11-15-31-35(23-27)39-32-16-12-28(60-20-8-7-18-58-26)24-36(32)40(31)44(48(52)56-4)43(39)47(51)55-3/h9-16,21-24,37-40H,5-8,17-20H2,1-4H3
InChIKey OQYVGZSKCQTIFV-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 Acetone-D6