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4,8,9,10-TETRA-(PARA-TOLYL)-1,3-DIAZAADAMANTAN-6-ONE
SpectraBase Compound ID 1yiRbT67YGA
InChI InChI=1S/C36H36N2O/c1-22-5-13-26(14-6-22)32-30-33(27-15-7-23(2)8-16-27)38-21-37(32)34(28-17-9-24(3)10-18-28)31(36(30)39)35(38)29-19-11-25(4)12-20-29/h5-20,30-35H,21H2,1-4H3/t30-,31-,32-,33-,34-,35+/m1/s1
InChIKey GBBIZUBSGDZUGP-JBSILAQMSA-N
Mol Weight 512.7 g/mol
Molecular Formula C36H36N2O
Exact Mass 512.282764 g/mol
Enantiomer InChIKey GBBIZUBSGDZUGP-ULWXFTFZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
NMR and IR spectroscopic study of mono-, bi- and tricyclic piperidone systems Magnetic Resonance in Chemistry 2001

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