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2,2'-DI-(4-CYANOPHENYL)-[2,2'-BIINDANE]-1,1',2,2'-TETRONE
SpectraBase Compound ID Am07kc6VHPI
InChI InChI=1S/C32H16N2O4/c33-17-19-9-13-21(14-10-19)31(27(35)23-5-1-2-6-24(23)28(31)36)32(22-15-11-20(18-34)12-16-22)29(37)25-7-3-4-8-26(25)30(32)38/h1-16H
InChIKey NPVXSTPCVAEMGR-UHFFFAOYSA-N
Mol Weight 492.5 g/mol
Molecular Formula C32H16N2O4
Exact Mass 492.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96k4Pgjy7eV
Name 2,2'-DI-(4-CYANOPHENYL)-[2,2'-BIINDANE]-1,1',2,2'-TETRONE
Compound Number 6E
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Formula C32H16N2O4
InChI InChI=1S/C32H16N2O4/c33-17-19-9-13-21(14-10-19)31(27(35)23-5-1-2-6-24(23)28(31)36)32(22-15-11-20(18-34)12-16-22)29(37)25-7-3-4-8-26(25)30(32)38/h1-16H
InChIKey NPVXSTPCVAEMGR-UHFFFAOYSA-N
Literature Reference Author C.HARNACK,W.KRULL,M.LEHNIG,W.P.NEUMANN,A.K.ZARKADIS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1247(1994)
Literature Reference DOI 10.1039/p29940001247
Molecular Weight 492.490 g/mol
Solvent CDCl3
Source File Reference UWSP10304