MOTUPORAMINE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ms1kDRKLQi |
|---|---|
| InChI | InChI=1S/C20H41N3/c21-15-13-16-22-17-14-20-23-18-11-9-7-5-3-1-2-4-6-8-10-12-19-23/h3,5,22H,1-2,4,6-21H2/b5-3- |
| InChIKey | QZTGAWRWGLYJLH-HYXAFXHYSA-N |
| Mol Weight | 323.6 g/mol |
| Molecular Formula | C20H41N3 |
| Exact Mass | 323.330048 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-aminopropyl-[3-[(8Z)-1-azacyclooctadec-8-en-1-yl]propyl]amine
3-aminopropyl-[3-[(8E)-1-azacyclooctadec-8-en-1-yl]propyl]amine
HVTRWFOGQYTJPZ-UHFFFAOYSA-N
3-aminopropyl-[2-(1-azacyclotridec-1-yl)ethyl]amine
piperidinium, 1-(11-methoxy-11-oxoundecyl)-, iodide
Diundecylneopentylamine
N,N'-Dioctyl-N,N'-dipentyl-methanediamine
11-octyl-1,4,7-trioxal-11-azacyclotetradecane
1-Dodecyl-4-piperidinone
3-Phenylpropylamine, N,N-didecyl-
| Title | Journal or Book | Year |
|---|---|---|
| Motuporamines, Anti-Invasion and Anti-Angiogenic Alkaloids from the Marine Sponge Xestospongia exigua (Kirkpatrick): Isolation, Structure Elucidation, Analogue Synthesis, and Conformational Analysis | The Journal of Organic Chemistry | 2001 |
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.