T(3)-BENZYL-R(2),C(6)-BIS-(3,4,5-TRIMETHOXYPHENYL)-PIPERIDIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IcuAhwuUZdE |
|---|---|
| InChI | InChI=1S/C30H35NO7/c1-33-24-13-19(14-25(34-2)29(24)37-5)22-17-23(32)21(12-18-10-8-7-9-11-18)28(31-22)20-15-26(35-3)30(38-6)27(16-20)36-4/h7-11,13-16,21-22,28,31H,12,17H2,1-6H3/t21-,22?,28?/m0/s1 |
| InChIKey | AWSGRZGKZDXGKX-MVHBVBLISA-N |
| Mol Weight | 521.6 g/mol |
| Molecular Formula | C30H35NO7 |
| Exact Mass | 521.241352 g/mol |
| Enantiomer InChIKey | AWSGRZGKZDXGKX-MSUMSUTISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-N-NITROSO-T(3)-BENZYL-R(2),C(6)-BIS-(4-METHYLPHENYL)-PIPERIDIN-4-ONE
Methyl 4-benzylamino-3,4-anti-bis(3,4-dimethoxyphenyl)butanoate
2,4,6,8-TETRAKIS-(3,5-DIMETHYLPHENYL)-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
1-[4'-(Hydroxybenzyl]-6,7-dimethoxy-5-hydroxy-1,2,3,4-tetrahydro-isoquinoline
7,8-TRANS-8,8'-TRANS-7',8'-CIS-7-(5-METHOXY-3,4-METHYLENEDIOXYPHENYL)-87'-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-8,8'-DIACETOXYMETHYLTETRAHYDROFURAN
(2S,3R,6R)-1-(furan-2-ylmethyl)-3-methyl-2,6-bis(4-nitrophenyl)piperidin-4-one
5,6,7-Trimethoxy-1-cyanomethyl-1,2,3,4-tetrahydroisoquinoline
5,7,3',4',5'-PENTAMETHOXYFLAVANONE
[(2-S,3-R,4-R)-4-(3,4-DIMETHOXYBENZYL)-2-(3,4,5-TRIMETHOXYPHENYL)-TETRAHYDROFURAN-3-YL]-METHYL_(2-Z)-METHYLBUT-2-EN-OATE
(-)-(1S,2S)-N-Benzyl-1-(3,4-dimethoxyphenyl)-2-(3,4-methylenedioxyphenyl)-4-pentenylamine
| Title | Journal or Book | Year |
|---|---|---|
| Conformation of hindered piperidines: Spectroscopic evidence for contribution of boat conformations | Journal of Chemical Sciences | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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