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

View entire compound with spectra: 2 NMR

Bis(DL-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene-2,6-diyl) bis(1,3-propanedioxy) cycle
SpectraBase Compound ID LLyY72LQKRy
InChI InChI=1S/C46H40O12/c1-51-43(47)39-35-27-11-7-24-20-32(27)36(40(39)44(48)52-2)28-12-8-23(19-31(28)35)55-15-5-17-57-25-9-13-29-33(21-25)37-30-14-10-26(58-18-6-16-56-24)22-34(30)38(29)42(46(50)54-4)41(37)45(49)53-3/h7-14,19-22,35-38H,5-6,15-18H2,1-4H3
InChIKey XEPINMKDEPLPCY-UHFFFAOYSA-N
Mol Weight 784.8 g/mol
Molecular Formula C46H40O12
Exact Mass 784.251977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8N0Vn1VYxRY
Name Bis(meso-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene-2,6-diyl) bis(1,3-propanedioxy) cycle
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H40O12
InChI InChI=1S/C46H40O12/c1-51-43(47)39-35-27-11-7-24-20-32(27)36(40(39)44(48)52-2)28-12-8-23(19-31(28)35)55-15-5-17-57-25-9-13-29-33(21-25)37-30-14-10-26(58-18-6-16-56-24)22-34(30)38(29)42(46(50)54-4)41(37)45(49)53-3/h7-14,19-22,35-38H,5-6,15-18H2,1-4H3
InChIKey XEPINMKDEPLPCY-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