LEPADIFORMINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JPaZVejTrmQ |
|---|---|
| InChI | InChI=1S/C16H29N.ClH/c1-2-3-8-15-10-9-14-7-4-5-11-16(14)12-6-13-17(15)16;/h14-15H,2-13H2,1H3;1H/t14-,15+,16-;/m0./s1 |
| InChIKey | YBFOSZXUKDXJPP-CLUYDPBTSA-N |
| Mol Weight | 271.88 g/mol |
| Molecular Formula | C16H30ClN |
| Exact Mass | 271.206678 g/mol |
| Parent InChIKey | ARTIWNYIINGTLF-XHSDSOJGSA-N |
| Enantiomer InChIKey | YBFOSZXUKDXJPP-GBEOHXTHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6aS,10aR)-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-5-one
2-(1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-6-[2-methoxymethoxy-ethyl]-pyrrolo[1,2-A]quinol-1-yl)-ethanol
2-[(1R,3aR,5aR,6R,9aS)-6-[(E)-pent-2-en-4-ynyl]-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydropyrrolo[1,2-a]quinolin-1-yl]ethanol
Gephyrotoxin
8-Ethyl-5-(heptenoyl)-indolizidine
N-Benzoyl-1-methylene-9-azabicyclo[4.2.1]nonane
8-Ethyl-5-(pentadien-1'-yl)-6-methylindolizidine
rel-N,N'-Diacetyl-N(4'''')-methyl-6'''',7''''-Dihydro-4'''',5''''-secojuliprosopine
1H-6,9a-methanocyclooct[c]isoxazole, octhydro-1-methyl-,
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Sensitivity of Cardiac Background Inward Rectifying K+ Outward Current (IK1) to the Alkaloids Lepadiformines A, B, and C | Journal of Natural Products | 2006 |
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.