(2R*,4S*)-4-(4-METHYLPHENYLSUFONAMIDO)-2-PROPYL-HEXANOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KIj1bhVMB4M |
|---|---|
| InChI | InChI=1S/C16H25NO5S/c1-4-6-13(16(18)19)11-14(5-2)17-22-23(20,21)15-9-7-12(3)8-10-15/h7-10,13-14,17H,4-6,11H2,1-3H3,(H,18,19)/t13-,14+/m0/s1 |
| InChIKey | RHRCGLBEWBJIPD-UONOGXRCSA-N |
| Mol Weight | 343.44 g/mol |
| Molecular Formula | C16H25NO5S |
| Exact Mass | 343.145344 g/mol |
| Enantiomer InChIKey | RHRCGLBEWBJIPD-KGLIPLIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-2,3-Dihydroxy-3-propylhexyl p-toluenesulfonate
(2R,3R)-2,3-Dihydroxy-3-ethylhexyl p-toluenesulfonate
(2R,3S)-3-hydroxy-2-methyl-4-(4-methylphenyl)sulfonyloxybutanoic acid ethyl ester
(2R,3R)-2,3-Dihydroxy-3-methylheptyl p-toluenesulfonate
(3-oxocyclopenten-1-yl) 4-methylbenzenesulfonate
(R)-2-(O-Tosyl)-1-(4-methoxyphenyl)-1,2-ethane diol
1,5-Pentanediol, 3-methyl-3-phenyl-, bis(4-methylbenzenesulfonate)
E-1-Tosyloxy-6,7-epoxy-9,9-dimethyldec-4-ene-8-one
bicyclo[3.2.1]oct-8-yl 4-methylbenzenesulfonate
| Title | Journal or Book | Year |
|---|---|---|
| Unexplored Nucleophilic Ring Opening of Aziridines | Molecules | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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