RUPESTINE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Idd2I8k8OfG |
|---|---|
| InChI | InChI=1S/C16H21NO2/c1-10-5-7-13(12(3)16(18)19-4)9-15-14(10)8-6-11(2)17-15/h6,8,10,13H,3,5,7,9H2,1-2,4H3/t10-,13+/m1/s1 |
| InChIKey | FPCLZPLGLWECHR-MFKMUULPSA-N |
| Mol Weight | 259.35 g/mol |
| Molecular Formula | C16H21NO2 |
| Exact Mass | 259.157229 g/mol |
| Enantiomer InChIKey | FPCLZPLGLWECHR-GXFFZTMASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
FABIANINE
2-(p-fluorophenyl)-5,6,7,8-tetrahydro-5-quinolinecarboxylic acid
2-PHENYL-5,6,7,8-TETRAHYDRO-5-QUINOLINECARBOXYLIC ACID
3,3,6,6-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-1,8-ACRIDINEDIOL
pentanamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
Ethyl 2-methyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate
3,4,5,6-tetrahydro-3,3,6,6-tetramethyl-1,8(2H,7H)-acridinedione
3-methyl-5,6,7,8-tetrahydroisoxazolo[5,4-b]quinoline
(Cis-) and (trans-) 2-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-4-phenyl-1,2,3,4-tetrahydronaphthalene
7,7-Dimethyl-5-oxo-2-(4-bromophenyl)-5,6,7,8-tetrahydroquinoline
| 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.