(2S,3R)-2-(TOLUENESULFONYLAMINO)-HEPTADECAN-1,3-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EHlTCvh9Oet |
|---|---|
| InChI | InChI=1S/C24H43NO4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-24(27)23(20-26)25-30(28,29)22-18-16-21(2)17-19-22/h16-19,23-27H,3-15,20H2,1-2H3/t23-,24-/m0/s1 |
| InChIKey | WAHKXHRGTVSGMD-ZEQRLZLVSA-N |
| Mol Weight | 441.7 g/mol |
| Molecular Formula | C24H43NO4S |
| Exact Mass | 441.29128 g/mol |
| Enantiomer InChIKey | WAHKXHRGTVSGMD-DNQXCXABSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzenesulfonamide, N1-(2-hydroxycyclohexyl)-4-methyl
N-[(1SR,2SR)-2-Hydroxy-1-propylpentyl]-(4-methylphenyl)sulfonamide
D-erythro-Pentitol, 1,5-anhydro-3,4-dideoxy-3-[[(4-methylphenyl)sulfonyl]amino]-
N-[(1R,2R)-2-bromanylcyclohexyl]-4-methyl-benzenesulfonamide
N-[(1S,2S)-2-aminocyclohexyl]-4-methyl-benzenesulfonamide
N-[(1R,2R)-2-chloranylcyclohexyl]-4-methyl-benzenesulfonamide
4(S)-Hydroxy-3(R)-p-toluenesulfonamidocyclopent-1-ene
N-((1S,5R)-5-Hydroxycyclopent-2-enyl)-4-methylbenzenesulfonamide
2-Hydroxy-3-(tosylamino)pentanoic acid
(+-)-cis-N-(2-Cyanocyclopentyl)-4-methyl benzene sulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of enantiopure long chain threo-2-amino-3-hydroxyesters via chiral morpholinone-derived azomethine ylids | Canadian Journal of Chemistry | 2006 |
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.