SpectraBase Compound ID | HfkAtmxVOzR |
---|---|
InChI | InChI=1S/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H2 |
InChIKey | OURDZMSSMGUMKR-UHFFFAOYSA-N |
Mol Weight | 226.32 g/mol |
Molecular Formula | C15H18N2 |
Exact Mass | 226.146999 g/mol |
Title | Journal or Book | Year |
---|---|---|
Effect of C-1, C-2, and C-3 Substituents on the Conformational Equilibrium of Indolo[2,3-a]quinolizidines | HETEROCYCLES | 1999 |
General method for the assignment of stereochemistry of 1,3-disubstituted 1,2,3,4-tetrahydro-.beta.-carbolines by carbon-13 spectroscopy | Journal of the American Chemical Society | 1980 |
General methods of synthesis of indole alkaloids. 14. Short routes of construction of yohimboid and ajmalicinoid alkaloid systems and their carbon-13 nuclear magnetic resonance spectral analysis | Journal of the American Chemical Society | 1976 |
Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. Alkaloids | Accounts of Chemical Research | 1974 |
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