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T(3)-BENZYL-R(2),C(6)-BIS-(3,4-DIMETHOXYPHENYL)-PIPERIDIN-4-ONE
SpectraBase Compound ID 1DzOkd953wz
InChI InChI=1S/C28H31NO5/c1-31-24-12-10-19(15-26(24)33-3)22-17-23(30)21(14-18-8-6-5-7-9-18)28(29-22)20-11-13-25(32-2)27(16-20)34-4/h5-13,15-16,21-22,28-29H,14,17H2,1-4H3/t21-,22?,28?/m0/s1
InChIKey UXGJCXROGNKBMP-MVHBVBLISA-N
Mol Weight 461.56 g/mol
Molecular Formula C28H31NO5
Exact Mass 461.220223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxtNSElwq0p
Name T(3)-BENZYL-R(2),C(6)-BIS-(3,4-DIMETHOXYPHENYL)-PIPERIDIN-4-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H31NO5
InChI InChI=1S/C28H31NO5/c1-31-24-12-10-19(15-26(24)33-3)22-17-23(30)21(14-18-8-6-5-7-9-18)28(29-22)20-11-13-25(32-2)27(16-20)34-4/h5-13,15-16,21-22,28-29H,14,17H2,1-4H3/t21-,22?,28?/m0/s1
InChIKey UXGJCXROGNKBMP-MVHBVBLISA-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 461.558 g/mol
Solvent CDCl3
Source File Reference UWBT11658