STEMAPHYLLINE-N-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2r38AiVqbeD |
|---|---|
| InChI | InChI=1S/C17H29NO3/c1-12(10-14-11-13(2)17(19)21-14)15-6-3-4-8-18(20)9-5-7-16(15)18/h12-16H,3-11H2,1-2H3/t12-,13+,14+,15-,16+,18?/m1/s1 |
| InChIKey | PIGOWTVLTFOGSR-MFROCOCNSA-N |
| Mol Weight | 295.42 g/mol |
| Molecular Formula | C17H29NO3 |
| Exact Mass | 295.214744 g/mol |
| Enantiomer InChIKey | PIGOWTVLTFOGSR-LXIDACFUSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzoic acid, 4-bromo-, 2-[dodecahydro-6-(2-penten-4-ynyl)pyrrolo[1,2-a]quinolin-1-yl]ethyl ester, [1R-[1.alpha.,3a.beta.,5a.alpha.,6.alpha.(Z),9a.alpha.]]-
2-Naphthalenol, 6-[3-(1,5-dimethylhexyl)-1-pyrrolidinyl]decahydro-, benzoate (ester)
Piperidine, 1-acetyl-2-[(decahydro-1,7-dimethyl-5-quinolinyl)methyl]-, [4a.alpha.,5.beta.(S*),7.alpha.,8a.beta.]-
(1R,5S)-3-.alpha.-Phenyl-2-.beta.n-propyltropane
1-Pentyl-4-[dihydroxybutenyl]-quinolizidine
(4S*,6R*)-4-endo-4-(Methoxycarbonyl)-2-aza-3-oxatetracyclo[7.3.1.1(7,11).0(2,6)]tetradecane
2-BETA-AMINOMETHYL-3-BETA-(4-METHYLPHENYL)-AZABICYCLO-[3.2.1]-OCTANE
(-)-9T-Isopropylene-6T-methyl-3-methylene-(5ro)-1-oxa-spiro(4.5)decan-2-one
(4aS*,5S*,7S*,8aR*)-7-Carboethoxy-5-nitrodecahydro-1-naphthalenone
(3S,9R,9aS)-3-(pivaloyloxymethyl)-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrol[1,2-a]azepine-9-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Two New N-Oxide Alkaloids from Stemona cochinchinensis | Molecules | 2014 |
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.