Sparteine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5AOGEblgxUj |
|---|---|
| InChI | InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12?,13?,14-,15?/m1/s1 |
| InChIKey | SLRCCWJSBJZJBV-MIGSVPMKSA-N |
| Mol Weight | 234.39 g/mol |
| Molecular Formula | C15H26N2 |
| Exact Mass | 234.209599 g/mol |
| Enantiomer InChIKey | SLRCCWJSBJZJBV-YFXXHVASSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-sparteine zinc(II) dibromide
(-)-alpha-isosparteine zinc(II) dichloride
(-)-sparteine zinc(II) diacetate
(-)-alpha-isosparteine zinc(II) dimethacrylate
Leontioformine
rel-6'''',7''''-Dihydrojuliprosopine
5-Butyl-6-methyl-8-propylindolizidine
8-Ethyl-5-(2'-penten-4'-yn-1'-yl)-6-methylindolizidine
| Title | Journal or Book | Year |
|---|---|---|
| The Stereochemistry of the Reduction of Cyclic Enaminones | Monatshefte für Chemie/Chemical Monthly | 2001 |
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
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KnowItAll NMR Spectral Library
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KnowItAll Mass Spectral Library
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Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
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Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.