NEOSTENINE-ETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4u4b9rNHf0F |
|---|---|
| InChI | InChI=1S/C17H29NO/c1-3-12-13-6-4-5-8-18-9-7-14(16(13)18)15-11(2)10-19-17(12)15/h11-17H,3-10H2,1-2H3/t11-,12-,13-,14+,15+,16-,17-/m1/s1 |
| InChIKey | GPUOMAOVRCFHJO-SCEXLNRQSA-N |
| Mol Weight | 263.42 g/mol |
| Molecular Formula | C17H29NO |
| Exact Mass | 263.224915 g/mol |
| Enantiomer InChIKey | GPUOMAOVRCFHJO-CLKXDBTJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Hydroxyisosaraine-1
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2,4-dimethylpent-4-enoate
(4AR, 5S,6S,7S,8aS)-2-benzyl-7-(2-ethyl-hexanoyloxy-perhydro-isoquinoline
6,7-Di-O-( Carbobenzyloxy)castanospermine - hydrochloride
5-Hydroxymatrine
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2-methyl-pent-4-enoate
[3-(exo)-Indol-3'-yl]-N,N-dipropylbicyclo[2.2.1]heptane-2-(endo)-amine
(1S*,4R*,8S*,11R*)-3-Benzyl-1-formyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one
N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-phenylpropanamide
2-Methoxymethyl-3-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole
| Title | Journal or Book | Year |
|---|---|---|
| Antitussive Activity ofStemonaAlkaloids fromStemona tuberosa | Planta Medica | 2003 |
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.