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(1Z,2Z,3Z,4Z)-Tetrakis(methoxycarbonyl-phenyl-methylidene)-cyclobutane
SpectraBase Compound ID 2plbBqpzczF
InChI InChI=1S/C40H32O8/c1-45-37(41)29(25-17-9-5-10-18-25)33-34(30(38(42)46-2)26-19-11-6-12-20-26)36(32(40(44)48-4)28-23-15-8-16-24-28)35(33)31(39(43)47-3)27-21-13-7-14-22-27/h5-24H,1-4H3/b33-29-,34-30-,35-31+,36-32+
InChIKey ZRCNVGLJWHSIOU-SWQWASEBSA-N
Mol Weight 640.7 g/mol
Molecular Formula C40H32O8
Exact Mass 640.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ai036ljtmK
Name (1Z,2Z,3Z,4Z)-Tetrakis(methoxycarbonyl-phenyl-methylidene)-cyclobutane
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Formula C40H32O8
InChI InChI=1S/C40H32O8/c1-45-37(41)29(25-17-9-5-10-18-25)33-34(30(38(42)46-2)26-19-11-6-12-20-26)36(32(40(44)48-4)28-23-15-8-16-24-28)35(33)31(39(43)47-3)27-21-13-7-14-22-27/h5-24H,1-4H3/b33-29-,34-30-,35-31+,36-32+
InChIKey ZRCNVGLJWHSIOU-SWQWASEBSA-N
Literature Reference F.W. Nader, C.D. Wacker, H. Irngartinger, Angew. Chem. 97, 877 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3