ETHYL-2-(4,6-DIHYDROXYPYRIMIDIN-2-YLTHIO)-HEXANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AuU2AE03QTm |
|---|---|
| InChI | InChI=1S/C12H18N2O4S/c1-3-5-6-8(11(17)18-4-2)19-12-13-9(15)7-10(16)14-12/h7-8H,3-6H2,1-2H3,(H2,13,14,15,16) |
| InChIKey | TXADGEWJMPGDON-UHFFFAOYSA-N |
| Mol Weight | 286.35 g/mol |
| Molecular Formula | C12H18N2O4S |
| Exact Mass | 286.098728 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BIIYNBBOZKYDQE-UHFFFAOYSA-N
4'-chloro-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]acetophenone
1-(4-bromophenyl)-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]ethanone
1-(4-Fluorophenyl)-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]ethanone
N-[2-(4-chlorophenyl)ethyl]-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide
acetic acid, [(5-bromo-4-hydroxy-6-methyl-2-pyrimidinyl)thio]-, methyl ester
PUNPYITWFHQFFX-UHFFFAOYSA-N
2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Ethyl 4-phenyl-2-(phenylthio)butanoate
Cyclohexanone, 2-(5-methyl-1,2,4-triazol-3-ylthio)-
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Biological Evaluation of a Novel Class of γ-Secretase Modulators with PPARγ Activity | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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