(2S,3S,4E)-2-AMINO-4-TRIDECEN-3-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GzUEc6efpca |
|---|---|
| InChI | InChI=1S/C13H27NO/c1-3-4-5-6-7-8-9-10-11-13(15)12(2)14/h10-13,15H,3-9,14H2,1-2H3/b11-10+ |
| InChIKey | IXYLFTQWDFTNIR-ZHACJKMWSA-N |
| Mol Weight | 213.36 g/mol |
| Molecular Formula | C13H27NO |
| Exact Mass | 213.209264 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S,4E)-2-AMINO-4-NONEN-3-OL
(R)-2-Methylundec-4-en-3-ol
3-Nonadecen-2-ol, 1,1-dichloro-, (E)-
5-Tetradecen-1-ol
3-Octadecene-1,2-diol, [S-(Z)]-
3-Octadecene-1,2-diol
(2S,3E)-Octadec-3-ene-1,2-diol
(E,3S)-3-heneicos-4-en-1-ynol
(3S)-HYDROXYHENEEICOS-(4E)-EN-1-YNE
(4E,15E)-3-docosa-4,15-dien-1-ynol
| Title | Journal or Book | Year |
|---|---|---|
| Aluminoxy acetals from .alpha.-amino esters: chirality transfer via sequential addition of hydride and C-nucleophiles. 2-Amino alcohols and sphingosines | The Journal of Organic Chemistry | 1992 |
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.