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 |
(+/-)-trans-2-Bromo-1-(4'-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-3-(p-toluenesulfonamido)propan-1-one
Methyl 4-benzylamino-3,4-anti-bis(3,4-dimethoxyphenyl)butanoate
1,4-bis(3,4,5-trimethoxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione
1-((1S,3S)-5-methyl-1-(3,4,5-trimethoxyphenyl)-4-oxaspiro[2.5]octa-5,7-dien-6-yl)ethanone
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
(+/-)-NORTHALMELINE-HYDROCHLORIDE;1-(4'-HYDROXYBENZYL)-5-HYDROXY-6,7-DIMETHOXY-1,2,3,4-TETRAISOQUINOLINE-HYDROCHLORIDE
(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
METHYL-N-(3,4,5,3'-TETRAMETHOXYBENZHYDRYL)-PYROGLUTAMATE
| Title | Journal or Book | Year |
|---|---|---|
| Conformation of hindered piperidines: Spectroscopic evidence for contribution of boat conformations | Journal of Chemical Sciences | 2010 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.