(E)-N-NITROSO-T(3)-BENZYL-R(2),C(6)-BIS-(3,4-DIMETHOXYPHENYL)-PIPERIDIN-4-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FdJSFHlse1v |
|---|---|
| InChI | InChI=1S/C28H30N2O6/c1-33-24-12-10-19(15-26(24)35-3)22-17-23(31)21(14-18-8-6-5-7-9-18)28(30(22)29-32)20-11-13-25(34-2)27(16-20)36-4/h5-13,15-16,21-22,28H,14,17H2,1-4H3/t21-,22?,28?/m0/s1 |
| InChIKey | XKDGKFLZVYEVOX-MVHBVBLISA-N |
| Mol Weight | 490.56 g/mol |
| Molecular Formula | C28H30N2O6 |
| Exact Mass | 490.210387 g/mol |
| Enantiomer InChIKey | XKDGKFLZVYEVOX-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-DIMETHOXYPHENYL)-PIPERIDIN-4-ONE
trans, cis-3-ethyl-2,6-bis(3-nitrophenyl)-1-phenylpiperidin-4-one
(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(2-methylethyl)-1,2,3,4-tetraisoquinoline
1-(5-bromo-2-furoyl)-3,5-bis(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazole
(3alpha-ethyl-8-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2beta-yl)acetic acid-methylester
5,13-(Iminomethano)benzo[4,5]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,13-tetrahydro-3-methoxy-, (.+-.)-
NIGRAMIDE-Q
2-{5-(3,4-dimethoxyphenyl)-1-[(2E)-3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenyl benzoate
TERPHENOLIDE
1-Methyl-2-(4-methylphenyl)hexahydropyridino[5,6-c]benzopyran-4,5-dione
CANADINIC_ACID
| 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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