PALUSTRINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 76xLrDwD78l |
|---|---|
| InChI | InChI=1S/C17H31N3O2/c1-2-16(21)15-8-5-7-14-13-17(22)19-11-4-3-9-18-10-6-12-20(14)15/h5,8,14-16,18,21H,2-4,6-7,9-13H2,1H3,(H,19,22)/t14-,15+,16-/m1/s1 |
| InChIKey | YMALJVLSPODBKM-OWCLPIDISA-N |
| Mol Weight | 309.45 g/mol |
| Molecular Formula | C17H31N3O2 |
| Exact Mass | 309.241627 g/mol |
| Enantiomer InChIKey | YMALJVLSPODBKM-XHSDSOJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(+-)-anhydrocannabisayivine
[(2S)(2S,6S)]-2-[6-(2-Hydroxy-2-phenylethyl)-1-methyl-1,2,5,6-tetrahydropyridin-2-yl]-N-methoxy-N-methylacetamide
1,5,9-Triazacyclotridecane-1,5-dicarboxylic acid, 6-[2-(acetyloxy)ethyl]-8-oxo-, bis(1,1-dimethylethyl) ester, (.+-.)-
8-(Hydroxypentyl)-5-butyl-6,7-dehydroindolizidine
8-(Butadienyl)-5-(pentenyl)-indolizidine
8-(3'-Butenyl)-5-(4"-hepten-6"-yn-1"-yl)-6,7-dehydroindolizidine
5-(Octenyl)-6,8-dimethylindolizidine
5-Pentyl-6,8-dimethyl-6,7-dehydroizidine
(+)-9-BETA-HYDROXY-LAMPROLOBINE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 Nuclear Magnetic Resonance in Alkaloid Chemistry | HETEROCYCLES | 1983 |
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.