3-(2-(4-FLUOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL-(S)-PHENYLALANINE-METHYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4bhfdojJePC |
|---|---|
| InChI | InChI=1S/C22H21FN2O4S/c1-29-22(28)18(11-14-5-3-2-4-6-14)25-20(27)19(26)12-17-13-30-21(24-17)15-7-9-16(23)10-8-15/h2-10,13,18-19,26H,11-12H2,1H3,(H,25,27)/t18-,19+/m0/s1 |
| InChIKey | REUCBNKUOMEGPV-RBUKOAKNSA-N |
| Mol Weight | 428.48 g/mol |
| Molecular Formula | C22H21FN2O4S |
| Exact Mass | 428.120606 g/mol |
| Enantiomer InChIKey | REUCBNKUOMEGPV-MOPGFXCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| 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]-(RS)-2-MERCAPTOPROPANOYL]-PHENYLALANINE-METHYLESTER
L-Phenylalanine, N-(1-acetyl-L-prolyl)-, phenylmethyl ester
N-Benzyloxycarbonylglycyl-L-lysyl-L-phenylalanin E cation benzyl ester
TERT.-BUTYL-ALPHA-N-(HYDROXYMETHOXYPHSOPHINOYL)-METHYL-D-PHENYL-GLYCYL-L-PHENYLALANINATE
N-[N-(TERT.-BUTOXYCARBONYL)-L-VALYL-L-SERYL]-O-TERT.-BUTYL-L-PHENYLALANIN
Benzyloxycarbonyl-leucyl-(p-benzyloxy)phenylalanine, t-butyl ester
L-Phenylalanine, N-[N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-L-.gamma.-glutamyl]-, dimethyl ester
2-Methyl-4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-2H-furan-5-one
1-(R),1-(S)-2-(R),2(S)-Suc-Ala-Gly-Pro-Phe-pNA tetrapertide
Methyl 2-(2-(1-acetamidoethyl)thiazole-4-carboxamido)-3-phenylpropanoate
| Title | Journal or Book | Year |
|---|---|---|
| A Preparatively Simple Access to Homochiral Heterocyclic α-Hydroxy Acids and their Derivatives | Monatshefte für Chemie/Chemical Monthly | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.