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Tetramethylene-7-oxa-bicyclo(2.2.1)heptane 1,4:5,8-diepoxy-14,5,8-tetrahydro-anthracene 2:1-adduct
SpectraBase Compound ID G5zACKhAZTS
InChI InChI=1S/C34H30O4/c1-11-12(2)28-16-6-20-19(5-15(16)27(11)35-28)31-23-9-25-26(10-24(23)32(20)37-31)34-22-8-18-17(7-21(22)33(25)38-34)29-13(3)14(4)30(18)36-29/h9-10,19-22,27-34H,1-8H2
InChIKey VCCXFEJKHPGPDJ-UHFFFAOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C34H30O4
Exact Mass 502.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZJ0ovRPMtc
Name Tetramethylene-7-oxa-bicyclo(2.2.1)heptane 1,4:5,8-diepoxy-14,5,8-tetrahydro-anthracene 2:1-adduct
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Formula C34H30O4
InChI InChI=1S/C34H30O4/c1-11-12(2)28-16-6-20-19(5-15(16)27(11)35-28)31-23-9-25-26(10-24(23)32(20)37-31)34-22-8-18-17(7-21(22)33(25)38-34)29-13(3)14(4)30(18)36-29/h9-10,19-22,27-34H,1-8H2
InChIKey VCCXFEJKHPGPDJ-UHFFFAOYSA-N
Literature Reference F.H. Kohnke, J.F. Stoddart, D.J. Williams, Angew. Chem. 99, 941 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3