3-(2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL-AZAGLYCINE-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K177paJ8gg4 |
|---|---|
| InChI | InChI=1S/C14H14ClN3O4S/c1-22-14(21)18-17-12(20)11(19)6-10-7-23-13(16-10)8-2-4-9(15)5-3-8/h2-5,7,11,19H,6H2,1H3,(H,17,20)(H,18,21)/t11-/m0/s1 |
| InChIKey | KJXJODYFAGKLJF-NSHDSACASA-N |
| Mol Weight | 355.8 g/mol |
| Molecular Formula | C14H14ClN3O4S |
| Exact Mass | 355.039355 g/mol |
| Enantiomer InChIKey | KJXJODYFAGKLJF-LLVKDONJSA-N |
| Racemate InChIKey | KJXJODYFAGKLJF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(3-(2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL)-BENZYLAMINE
3-(2-(2-THIENYL)-1,3-THIAZOL-4-YL)-(S)-LACTAMIDE
Rac-Ethyl 3-(2-(4-chlorophenyl)thiazol-4-yl)-3-hydroxypropanoate
METHYL-3-(2-(2-THIENYL)-1,3-THIAZOL-4-YL)-(S)-LACTATE
4-thiazoleacetamide, N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-2-(4-methoxyphenyl)-
4-thiazoleacetamide, 2-(4-methoxyphenyl)-N-(2-thiazolyl)-
Rac-Ethyl 3-hydroxy-3-(2-p-tolylthiazol-4-yl)propanoate
N-Benzyl-2-(2-(4-(2-morpholinoethoxy)phenyl)thiazol-4-yl)acetamide
4-(4-biphenylyl)-2-(p-methoxyphenyl)thiazole, hydrobromide
1,3-BIS-(THIAZOLYL)-BENZENE-CORONAND-28-C-8;BBC-28-C-8
| Title | Journal or Book | Year |
|---|---|---|
| A Preparatively Simple Access to Homochiral Heterocyclic α-Hydroxy Acids and their Derivatives | Monatshefte für Chemie/Chemical Monthly | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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