(2S)-4-AMINO-2-[[(4-METHYLPHENYL)-SULFONYL]-AMINO]-BUTAN-1-OL
Compound with spectra: 1 NMR
![(2S)-4-AMINO-2-[[(4-METHYLPHENYL)-SULFONYL]-AMINO]-BUTAN-1-OL](/api/compound/DZaUnWKMRtS.png?ph=true&h=300&w=458 "(2S)-4-AMINO-2-[[(4-METHYLPHENYL)-SULFONYL]-AMINO]-BUTAN-1-OL")
| SpectraBase Compound ID | DZaUnWKMRtS |
|---|---|
| InChI | InChI=1S/C11H18N2O3S/c1-9-2-4-11(5-3-9)17(15,16)13-10(8-14)6-7-12/h2-5,10,13-14H,6-8,12H2,1H3/t10-/m1/s1 |
| InChIKey | WNJLWDXDWWPBFU-SNVBAGLBSA-N |
| Mol Weight | 258.34 g/mol |
| Molecular Formula | C11H18N2O3S |
| Exact Mass | 258.103814 g/mol |
| Enantiomer InChIKey | WNJLWDXDWWPBFU-JTQLQIEISA-N |
| Racemate InChIKey | WNJLWDXDWWPBFU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
n-Cyclohexyl-p-toluenesulfonamide
4-methyl-N-(1-methylpent-4-enyl)benzenesulfonamide
N-(2-Ethoxy-1-(ethoxymethy)ethyl)-4-methylbenzenesulfonamide
4-Methyl-N-(6-methylheptan-2-yl)benzenesulfonamide
N-(2-(2-Propenyloxy)-1-((2-propenyloxy)methy)ethyl)-4-methylbenzenesulfonamide
(-)-4-Methyl-N-[1-ethyl-2-methylpropyl)benzenesulfonamide
alanine, N-[(4-methylphenyl)sulfonyl]-
4-Chloro-N-Cyclohexylbenzenesulfonamide
4-Methyl-N-(4-methylpent-3-en-2-yl)benzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| Abiotic anion receptor functions. A facile and dependable access to chiral guanidinium anchor groups | The Journal of Organic Chemistry | 1990 |