N-(3-(2-(4-FLUOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL)-BENZYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | In3kXHxIPBN |
|---|---|
| InChI | InChI=1S/C19H17FN2O2S/c20-15-8-6-14(7-9-15)19-22-16(12-25-19)10-17(23)18(24)21-11-13-4-2-1-3-5-13/h1-9,12,17,23H,10-11H2,(H,21,24)/t17-/m1/s1 |
| InChIKey | PLAJLFFTXHQHAI-QGZVFWFLSA-N |
| Mol Weight | 356.42 g/mol |
| Molecular Formula | C19H17FN2O2S |
| Exact Mass | 356.099477 g/mol |
| Enantiomer InChIKey | PLAJLFFTXHQHAI-KRWDZBQOSA-N |
| Racemate InChIKey | PLAJLFFTXHQHAI-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-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL-AZAGLYCINE-METHYLESTER
3-[2-(2-furyl)thiazol-4-yl]-2-hydroxy-propionohydrazide
3-(2-(2-FURYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL-HYDRAZINE
N-(3-(2-(2-THIENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL)-HYDROXYLAMINE
N-Benzyl-2-(2-(4-(2-morpholinoethoxy)phenyl)thiazol-4-yl)acetamide
N-(4-Chlorobenzyl)-2-(2-(4-(2-morpholinoethoxy)phenyl)thiazol-4-yl)acetamide
METHYL-3-(2-(2-FURYL)-1,3-THIAZOL-4-YL)-(S)-LACTATE
3-[2-(2-furyl)thiazol-4-yl]-2-hydroxy-propionic acid methyl ester
4-thiazoleacetamide, 2-(4-methoxyphenyl)-N-(2-pyridinylmethyl)-
| 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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