PLUMBAGINE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hkwlqww4p7w |
|---|---|
| InChI | InChI=1S/C11H17N3O2/c1-6(2)3-7-4-8(10(15)16)9-5-13-11(12)14(7)9/h3,7-9H,4-5H2,1-2H3,(H2,12,13)(H,15,16)/t7-,8-,9+/m1/s1 |
| InChIKey | HTHPXYZWUCIUIR-HLTSFMKQSA-N |
| Mol Weight | 223.28 g/mol |
| Molecular Formula | C11H17N3O2 |
| Exact Mass | 223.132077 g/mol |
| Enantiomer InChIKey | HTHPXYZWUCIUIR-XHNCKOQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-Acetyl-9-(tert-butoxycarbonyl)-9-azabicyclo[4.2.1]non-4-ene
(9bS)-2-Methyl-(octahydro)-[9H]-cyclopenta[a]indolizin-9a-ol
(9bR)-2-Methyl-(octahydro)-[9H]-cyclopenta[a]indolizin-9a-ol
7-(tert-Butoxycarbonyl)-2-endo-carbethoxy-7-azabicyclo[2.2.1]heptane
Methyl 2-[Benzoyl(propanoyl0amino]cyclohex-3-ene-1-carboxylate
t-Butyl 2-(t-butyl)-5-(3'-hydroxy-1'-methylpropyl)-3-methyl-1-imidazolidine-carboxylate
(6S)-1-[8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]oct-6-exo-yl]ethanone
1-[8-BENZYL-2-EXO-HYDROXY-8-AZABICYCLO-[3.2.1]-OCT-6-EXO-YL]-ETHANONE
1-[8-BENZYL-2-ENDO-HYDROXY-8-AZABICYCLO-[3.2.1]-OCT-6-EXO-YL]-ETHANONE
1-Benzyl-4-morpholino-5-phenethyl-3-pyrrolin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Guanidine Alkaloids from Plumbago zeylanica | Journal of Natural Products | 2013 |
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.