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5,10,11,12,17,22,23,24-octahydrotetrabenzo[a,d,i,j]cyclohexadecene 11,11,23,23-tetracarboxylic acid, tetraethyl ester
SpectraBase Compound ID BBx23sTapE5
InChI InChI=1S/C44H48O8/c1-5-49-39(45)43(40(46)50-6-2)27-35-21-13-9-17-31(35)25-33-19-11-15-23-37(33)29-44(41(47)51-7-3,42(48)52-8-4)30-38-24-16-12-20-34(38)26-32-18-10-14-22-36(32)28-43/h9-24H,5-8,25-30H2,1-4H3
InChIKey LOHVAEHFVKMPRI-UHFFFAOYSA-N
Mol Weight 704.9 g/mol
Molecular Formula C44H48O8
Exact Mass 704.334918 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMDm4FlkyUm
Name 5,10,11,12,17,22,23,24-octahydrotetrabenzo[a,d,i,j]cyclohexadecene 11,11,23,23-tetracarboxylic acid, tetraethyl ester
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Formula C44H48O8
InChI InChI=1S/C44H48O8/c1-5-49-39(45)43(40(46)50-6-2)27-35-21-13-9-17-31(35)25-33-19-11-15-23-37(33)29-44(41(47)51-7-3,42(48)52-8-4)30-38-24-16-12-20-34(38)26-32-18-10-14-22-36(32)28-43/h9-24H,5-8,25-30H2,1-4H3
InChIKey LOHVAEHFVKMPRI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 28550M
Solvent CDCl3