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T(3)-BENZYL-R(2),C(6)-BIS-(4-METHYLPHENYL)-PIPERIDIN-4-ONE
SpectraBase Compound ID BipJtasFae2
InChI InChI=1S/C26H27NO/c1-18-8-12-21(13-9-18)24-17-25(28)23(16-20-6-4-3-5-7-20)26(27-24)22-14-10-19(2)11-15-22/h3-15,23-24,26-27H,16-17H2,1-2H3/t23-,24?,26?/m0/s1
InChIKey BYVGHFFCRCGOJQ-JHUWLELGSA-N
Mol Weight 369.51 g/mol
Molecular Formula C26H27NO
Exact Mass 369.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9LhBMnFxOaA
Name T(3)-BENZYL-R(2),C(6)-BIS-(4-METHYLPHENYL)-PIPERIDIN-4-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H27NO
InChI InChI=1S/C26H27NO/c1-18-8-12-21(13-9-18)24-17-25(28)23(16-20-6-4-3-5-7-20)26(27-24)22-14-10-19(2)11-15-22/h3-15,23-24,26-27H,16-17H2,1-2H3/t23-,24?,26?/m0/s1
InChIKey BYVGHFFCRCGOJQ-JHUWLELGSA-N
Literature Reference Author A.THANGAMANI,J.JAYABHARATHI,A.MANIMEKALAI
Literature Reference Citation J.CHEM.SCI.,122,579(2010)
Literature Reference DOI 10.1007/s12039-010-0092-x
Molecular Weight 369.506 g/mol
Solvent CDCl3
Source File Reference UWBT11656