RUPESTINE-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9pgwNTsvDRb |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-8-3-5-10(14)7-12-11(8)6-4-9(2)13-12/h4,6,8,10,14H,3,5,7H2,1-2H3/t8-,10-/m0/s1 |
| InChIKey | MMUVMQBKPYDMKS-WPRPVWTQSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
| Enantiomer InChIKey | MMUVMQBKPYDMKS-PSASIEDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
(5R)-8-isopropyl-5-methyl-5,6,7,8-tetrahydroquinoline
8-tert-butyl-2-methyl-5,6,7,8-tetrahydroquinoline
2-Hexyl-5-oxotetrahydrobenz[e]pyridine
9-AMINO-1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE
8-Cyclohexyl-5,6,7,8-tetrahydrochinolin
3,6-Di-tert-butyl-2-(4-methoxybenzyl)pyridine
3-Methoxycarbonyl[8](2,6)pyridinophane
15-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene-12-carboxylic acid methyl ester
Methyl 5,6,7,8,9,10,11,12-octahydrocyclodeca[b]pyridine-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Rupestines F-M, New Guaipyridine Sesquiterpene Alkaloids from Artemisia rupestris | Chemical and Pharmaceutical Bulletin | 2012 |
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.