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Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,5-pentanedioxy) cycle tetraanion
SpectraBase Compound ID 8av6wmZjqJW
InChI InChI=1S/C46H40O12/c47-43(48)39-35-29-13-9-25-21-33(29)37(41(39)45(51)52)27-11-7-23(19-31(27)35)55-15-3-1-4-16-56-24-8-12-28-32(20-24)36-30-14-10-26(58-18-6-2-5-17-57-25)22-34(30)38(28)42(46(53)54)40(36)44(49)50/h7-14,19-22,35-38H,1-6,15-18H2,(H,47,48)(H,49,50)(H,51,52)(H,53,54)/p-4
InChIKey VADLLDVFTNRAQY-UHFFFAOYSA-J
Mol Weight 780.8 g/mol
Molecular Formula C46H36O12
Exact Mass 780.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64UcpKGNnFg
Name Bis(DL-9,10-dihydro-11,12-dicarboxylate-etheno-anthracene-2,6-diyl) bis(1,5-pentanedioxy) cycle tetraanion
Comments CESIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H36O12
InChI InChI=1S/C46H40O12/c47-43(48)39-35-29-13-9-25-21-33(29)37(41(39)45(51)52)27-11-7-23(19-31(27)35)55-15-3-1-4-16-56-24-8-12-28-32(20-24)36-30-14-10-26(58-18-6-2-5-17-57-25)22-34(30)38(28)42(46(53)54)40(36)44(49)50/h7-14,19-22,35-38H,1-6,15-18H2,(H,47,48)(H,49,50)(H,51,52)(H,53,54)/p-4
InChIKey VADLLDVFTNRAQY-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