N-N-PROPYL-(3-THIOPHEN-2-YL-ETHYL)-THIOPHEN-3-YL-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AUyIh2Zed7f |
|---|---|
| InChI | InChI=1S/2C15H19NOS2/c2*1-2-6-16(7-3-13-4-8-18-11-13)15(17)10-14-5-9-19-12-14/h2*4-5,8-9,11-12H,2-3,6-7,10H2,1H3 |
| InChIKey | GGPVDRYTPARUGN-UHFFFAOYSA-N |
| Mol Weight | 586.89 g/mol |
| Molecular Formula | C30H38N2O2S4 |
| Exact Mass | 586.181613 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,N-Dibutyl-2-(3-methylphenyl)acetamide
N,N-Dibutyl-2-(3-chlorophenyl)acetamide
1-{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl}-1H-pyrrole
1-Pyrrolidin-1-yl-2-[4-((E)-styryl)-phenyl]-ethanone
Hexanamide, 2-ethyl-N-(2-phenylethyl)-N-propyl-
2-([1,1'-Biphenyl]-4-yl)-1-(pyrrolidin-1-yl)ethan-1-one
morpholine, 4-[(4-nitrophenyl)acetyl]-
Propionamide, 2-chloro-2-methyl-N-(2-phenylethyl)-N-isopentyl-
Propionamide, 2-chloro-2-methyl-N-(2-phenylethyl)-N-isobutyl-
3-MPA TFA derivative
| Title | Journal or Book | Year |
|---|---|---|
| Further Characterization of Structural Requirements for Ligands at the Dopamine D2 and D3 Receptor: Exploring the Thiophene Moiety | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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