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UAMPQQZMNMVTAA-UHFFFAOYSA-N
SpectraBase Compound ID I8f7uttpChf
InChI InChI=1S/C32H32N2O2/c1-19-15-23(16-20(2)31(19)25-11-7-9-13-27(25)33(5)29(31)35)24-17-21(3)32(22(4)18-24)26-12-8-10-14-28(26)34(6)30(32)36/h7-18,23-24H,1-6H3
InChIKey UAMPQQZMNMVTAA-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C32H32N2O2
Exact Mass 476.246378 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D5NO2
Title Journal or Book Year
Structure determination and conformation analysis of symmetrical dimers Magnetic Resonance in Chemistry 2004

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