(E)-N-NITROSO-T(3)-BENZYL-R(2),C(6)-BIS-(3,4,5-TRIMETHOXYPHENYL)-PIPERIDIN-4-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LguubJaEVNA |
|---|---|
| InChI | InChI=1S/C30H34N2O8/c1-35-24-13-19(14-25(36-2)29(24)39-5)22-17-23(33)21(12-18-10-8-7-9-11-18)28(32(22)31-34)20-15-26(37-3)30(40-6)27(16-20)38-4/h7-11,13-16,21-22,28H,12,17H2,1-6H3/t21-,22?,28?/m0/s1 |
| InChIKey | FFWXXDFRHXEUJW-MVHBVBLISA-N |
| Mol Weight | 550.6 g/mol |
| Molecular Formula | C30H34N2O8 |
| Exact Mass | 550.231516 g/mol |
| Enantiomer InChIKey | FFWXXDFRHXEUJW-MSUMSUTISA-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-(3,4,5-TRIMETHOXYPHENYL)-PIPERIDIN-4-ONE
(2S,3R,6R)-1-butyl-3-isobutyl-2,6-bis(3-nitrophenyl)piperidin-4-one
(3R,7R,11bR)-3-ethyl-7-hydroxy-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Benzquinamide HY
7S,8R,8'R-(-)-5-METHOXYARICIRESINOL-4,4'-BIS-O-BETA-D-GLUCOPYRANOSIDE
3-benzyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one
4-[1,3-benzodioxol-5-yl(tert-butylsulfanyl)methyl]-3-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(1BETA)-YL]PROPIONITRILE
EMETINES-434
8-Benzyloxy-7-methoxy-3-phenyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
1-ISOPROPYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-(2H)-BENZO-[A]-QUINOLIZIN-2-ONE
| 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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