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(E)-N-NITROSO-T(3)-BENZYL-R(2),C(6)-BIS-(4-METHYLPHENYL)-PIPERIDIN-4-ONE
SpectraBase Compound ID 8oYHEDuBpqu
InChI InChI=1S/C26H26N2O2/c1-18-8-12-21(13-9-18)24-17-25(29)23(16-20-6-4-3-5-7-20)26(28(24)27-30)22-14-10-19(2)11-15-22/h3-15,23-24,26H,16-17H2,1-2H3/t23-,24?,26?/m0/s1
InChIKey SAZCKRIRRLSXEK-JHUWLELGSA-N
Mol Weight 398.51 g/mol
Molecular Formula C26H26N2O2
Exact Mass 398.199428 g/mol
Enantiomer InChIKey SAZCKRIRRLSXEK-LPXOAACNSA-N
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
  • (Z)-N-NITROSO-T(3)-BENZYL-R(2),C(6)-BIS-(4-METHYLPHENYL)-PIPERIDIN-4-ONE
Title Journal or Book Year
Conformation of hindered piperidines: Spectroscopic evidence for contribution of boat conformations Journal of Chemical Sciences 2010

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