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Bis(DL-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene-2,6-diyl) bis(1,5-pentanedioxy) cycle

View entire compound with spectra: 2 NMR

Bis(DL-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene-2,6-diyl) bis(1,5-pentanedioxy) cycle
SpectraBase Compound ID IsE5qzOjXya
InChI InChI=1S/C50H48O12/c1-55-47(51)43-39-31-15-11-28-24-36(31)40(44(43)48(52)56-2)32-16-12-27(23-35(32)39)59-19-7-5-9-21-61-29-13-17-33-37(25-29)41-34-18-14-30(62-22-10-6-8-20-60-28)26-38(34)42(33)46(50(54)58-4)45(41)49(53)57-3/h11-18,23-26,39-42H,5-10,19-22H2,1-4H3
InChIKey HWTBZEGSGZFDOX-UHFFFAOYSA-N
Mol Weight 840.9 g/mol
Molecular Formula C50H48O12
Exact Mass 840.314577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1o8FuAAIAq8
Name Bis(meso-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene-2,6-diyl) bis(1,5-pentanedioxy) cycle
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C50H48O12
InChI InChI=1S/C50H48O12/c1-55-47(51)43-39-31-15-11-28-24-36(31)40(44(43)48(52)56-2)32-16-12-27(23-35(32)39)59-19-7-5-9-21-61-29-13-17-33-37(25-29)41-34-18-14-30(62-22-10-6-8-20-60-28)26-38(34)42(33)46(50(54)58-4)45(41)49(53)57-3/h11-18,23-26,39-42H,5-10,19-22H2,1-4H3
InChIKey HWTBZEGSGZFDOX-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