3-(2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL-AZAGLYCINE-4-METHOXY-BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KKNt9lw9CHv |
|---|---|
| InChI | InChI=1S/C21H20ClN3O5S/c1-29-17-8-2-13(3-9-17)11-30-21(28)25-24-19(27)18(26)10-16-12-31-20(23-16)14-4-6-15(22)7-5-14/h2-9,12,18,26H,10-11H2,1H3,(H,24,27)(H,25,28)/t18-/m1/s1 |
| InChIKey | ZRZIXJAPKQWIHN-GOSISDBHSA-N |
| Mol Weight | 461.92 g/mol |
| Molecular Formula | C21H20ClN3O5S |
| Exact Mass | 461.08122 g/mol |
| Enantiomer InChIKey | ZRZIXJAPKQWIHN-SFHVURJKSA-N |
| Racemate InChIKey | ZRZIXJAPKQWIHN-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-FLUOROPHENYL)-THIAZOL-4-YL]-2-MERCAPTOPROPANOYL]-N''-(BENZYLOXYCARBONYL)-HYDRAZINE
3-(2-(4-METHYLPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL-(S)-VALINE-AMIDE
Ethyl 2-[2'-(4"-methylphenyl)thiazol-4'-yl]pent-4-enoate
N-(2-chlorobenzyl)-2-(2-(4-(2-morpholinoethoxy)phenyl)thiazol-4-yl)acetamide
2-(p-chlorophenyl)-4-(3,4-difluorophenyl)thiazole
4-(chloromethyl)-2-(4-chloro-3-nitrophenyl)-1,3-thiazole
N-BENZYL-3-[2-(2-THIENYL)-THIAZOL-4-YL]-(RS)-2-MERCAPTOPROPANAMIDE
4-(o-chlorophenyl)-2-(p-chlorophenyl)thiazole, hydrobromide
2,2'-(p-PHENYLENE)BIS[4-(m-NITROPHENYL)THIAZOLE]
Rac-Ethyl 3-hydroxy-3-(2-m-tolylthiazol-4-yl)propanoate
| 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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