2-AMINO-14,16-DIMETHYL-OCTADECAN-3-OL
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 8bbaDEvrHfb |
|---|---|
| InChI | InChI=1S/C20H43NO/c1-5-17(2)16-18(3)14-12-10-8-6-7-9-11-13-15-20(22)19(4)21/h17-20,22H,5-16,21H2,1-4H3 |
| InChIKey | PRIXJBFEYXJGPF-UHFFFAOYSA-N |
| Mol Weight | 313.6 g/mol |
| Molecular Formula | C20H43NO |
| Exact Mass | 313.334465 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- PAECILAMINOL;2-AMINO-14,16-DIMETHYL-3-OCTADECANOL
Octatriacontanoic acid, 34,36-dimethyl-, methyl ester
(1S,3S)-3-methyl-1-cyclopentadecanol
(1S,3R)-3-Methylcyclopentadecanol
3-Methyl-cyclopentadecylamine
5-Methylheptadecan-7-ol
Cyclododecanol, 2-methyl-
5,9-Dimethylheptadecan-7-ol
4-Methyl-2-n-octyl-1-dodecanol
8-Methylditriacont-7-ol
(12R/S),15R-15-methylheptacosan-12-ol
| Title | Journal or Book | Year |
|---|---|---|
| Paecilaminol, a New NADH-Fumarate Reductase Inhibitor, Produced by Paecilomyces sp. FKI-0550 | The Journal of Antibiotics | 2006 |
| 2-Amino-14,16-dimethyloctadecan-3-ol, a new sphingosine analogue toxin in the fungal genus Fusarium | Toxicon | 2005 |
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.