3-(2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL-(S)-PHENYLALANINE-TERT.-BUTYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | VgVe6oYOvn |
|---|---|
| InChI | InChI=1S/C25H27ClN2O4S/c1-25(2,3)32-24(31)20(13-16-7-5-4-6-8-16)28-22(30)21(29)14-19-15-33-23(27-19)17-9-11-18(26)12-10-17/h4-12,15,20-21,29H,13-14H2,1-3H3,(H,28,30)/t20-,21-/m1/s1 |
| InChIKey | JZIBHCPGMLQOPF-NHCUHLMSSA-N |
| Mol Weight | 487.01 g/mol |
| Molecular Formula | C25H27ClN2O4S |
| Exact Mass | 486.138006 g/mol |
| Enantiomer InChIKey | JZIBHCPGMLQOPF-SFTDATJTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Tfa-L-prolylphenylalanine butyl ester
N-2-(TRIPHENYLSILYL)-ETHOXYCARBONYL-L-PHENYLALANYL-L-LEUCINE-TERT.-BUTYLESTER
BOC-PHE-CYS(ME)-SER(TERT.-BUTYL)-O(TERT.-BUTYL)
4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-2H-furan-5-one
METHYL-3,7-ANHYDRO-5-AZA-8-AZIDO-5-(TERT.-BUTYL-L-PHENYLALANINYL)-2,4,5,6,8-PENTADEOXY-D-GLYCERO-D-ALLO-OCTONATE
Tyrosine, N-[N-[N-(1-adamantylcarbonyl)glycyl]-L-leucyl]-, methyl ester, L-
N-{N-[N2-carboxy-N5-(nitroamidino)-L-ornithyl]-L-valyl}tyrosine, N-benzyl ester
2-(2-Methoxyphenyl)-N-(4-(4-(piperidine-1-carbonyl)thiazol-2-yl)benzyl)acetamide
3-Phenyl-2-(2'-phenylthiazol-4'-yl)propyl p-Methylbenzenesulfonate
4-thiazoleacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-
| 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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