METHYL-(2R,3S)-3-HYDROXY-2-(TOLUENESULFONYLAMINO)-HEPTADECANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CkTl7pGCTDJ |
|---|---|
| InChI | InChI=1S/C25H43NO5S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)24(25(28)31-3)26-32(29,30)22-19-17-21(2)18-20-22/h17-20,23-24,26-27H,4-16H2,1-3H3/t23-,24-/m1/s1 |
| InChIKey | DLAWROAXVKZIFV-DNQXCXABSA-N |
| Mol Weight | 469.7 g/mol |
| Molecular Formula | C25H43NO5S |
| Exact Mass | 469.286195 g/mol |
| Enantiomer InChIKey | DLAWROAXVKZIFV-ZEQRLZLVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 3-(bromomethyl)-2-([(4-methylphenyl)sulfonyl]amino)-4-pentenoate
Benzenesulfonamide, N-(4-ethenyltetrahydro-2-oxo-3-furanyl)-4-methyl-, trans-(.+-.)-
1-Acetoxy-2-(tosylamino)cyclohexane
(+/-)-N-[(1S*,2R*,4S*)-4-(Hydroxymethyl)-2-methoxycyclopentyl]-4-methylbenzenesulfonamide
Ethyl 2-hydroxy-3-(tosylamino)octanoate
D-erythro-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(4-methylphenyl)sulfonyl]amino]-, 3-acetate
N-(6-Methoxyheptadeca-6,7-dien-5-yl)-p-toluenesulfonamide
2-Hydroxy-5-phenyl-3-(tosylamino)pentanoic acid
GBMGVODYMUUHGV-ZMBJWTFHSA-N
N-{[4-(2-methylphenoxy)phenyl]sulfonyl}norleucine
| 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 |
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.