OQKGNWOOBUYHNL-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FCJN0PJbIgB |
|---|---|
| InChI | InChI=1S/C26H29NO6/c1-4-31-23(29)25-16-27(3)17-26(22(25)28,24(30)32-5-2)21(19-14-10-7-11-15-19)33-20(25)18-12-8-6-9-13-18/h6-15,20-21H,4-5,16-17H2,1-3H3 |
| InChIKey | OQKGNWOOBUYHNL-UHFFFAOYSA-N |
| Mol Weight | 451.52 g/mol |
| Molecular Formula | C26H29NO6 |
| Exact Mass | 451.199488 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(-)-(4bR,10bS)-N-Benzyl-4b,5,6,10b,11,12-hexahydro-2,3-dimethoxy-8,9-methylenedioxybenzo[c]phenanthridine
3-Menthyloxy-5-ethyl-4-methyl-2(5H)furano[3,4-c]tetrahydroquinlineone isomer
(6aR,11aR)-6,11a-dideuterio-6,6a-dihydrobenzofuro[3,2-c]chromene
(-)-(4bR,10bS)-N-Benzyl-4b,5,6,10b,11,12-hexahydro-2,3-methylenedioxy-8,9-dimethoxybenzo[c]phenanthridine
3-cyano-1,1-difluoro-2-{[4-(morpholin-4-yl)phenyl]imino}-1H,2H-2l5-[1,3,2]diazaborolo[3,4-a]quinolin-2-ylium-1-uide
2-Chloranyl-1-[2-[3-(2-chloranylpropanoyl)-1-methyl-indol-2-yl]-1-methyl-indol-3-yl]propan-1-one
6-BETA-(2-METHYLBUTYRYLOXY)-FURANOEREMOPHILAN-1-ONE
3-Acetoxy-6-methoxy-2-(methoxycarbonyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene
1,3-bis(4-chlorophenyl)-6-phenylpyrrolo[3,2-d]imidazole-2,5(1H,3H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Search for the Pharmacophore in Kappa-agonistic Diazabicyclo[3.3.1]nonan-9-one-1,5-diesters and Arylacetamides | Archiv der Pharmazie | 1996 |
This compound is available in the following databases:
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.