3-(2-(4-FLUOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL-AZAGLYCYL-(S)-ALANINE-BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9jiqe5za5Rq |
|---|---|
| InChI | InChI=1S/C23H23FN4O5S/c1-14(22(31)33-12-15-5-3-2-4-6-15)25-23(32)28-27-20(30)19(29)11-18-13-34-21(26-18)16-7-9-17(24)10-8-16/h2-10,13-14,19,29H,11-12H2,1H3,(H,27,30)(H2,25,28,32)/t14-,19+/m0/s1 |
| InChIKey | ZPKLSPQCHMODBQ-IFXJQAMLSA-N |
| Mol Weight | 486.52 g/mol |
| Molecular Formula | C23H23FN4O5S |
| Exact Mass | 486.137319 g/mol |
| Enantiomer InChIKey | ZPKLSPQCHMODBQ-KUHUBIRLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
piperazine, 1-[[2-(4-fluorophenyl)-4-thiazolyl]acetyl]-4-(2-pyridinyl)-
Ethyl 2-[2'-(4"-methoxyphenyl)thiazol-4'-yl]pent-4-enoate
5-Methyl-3-(2-phenyl-1,3-thiazol-4-yl)oxolan-2-one
benzeneacetic acid, alpha-[[[2-(4-methoxyphenyl)-4-thiazolyl]acetyl]amino]-, (alpha~1~R)-
piperazine, 1-[[2-(4-methoxyphenyl)-4-thiazolyl]acetyl]-4-(2-pyridinyl)-
2-(4-Fluorophenyl)-N-(4-(4-(piperidine-1-carbonyl)thiazol-2-yl)benzyl)acetamide
2-(4-bromophenyl)-N-(4-(4-(piperidine-1-carbonyl)thiazol-2-yl)benzyl)acetamide
2-(4-Methoxyphenyl)-N-(4-(4-(piperidine-1-carbonyl)thiazol-2-yl)benzyl)acetamide
2-(4-Chlorophenyl)-N-(4-(4-(piperidine-1-carbonyl)thiazol-2-yl)benzyl)acetamide
2-(2'-Phenylthiazol-4'-yl)pent-4-enyl p-Methylbenzenesulfonate
| 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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