N-N-PROPYL-(3-THIOPHEN-2-YL-ETHYL)-THIOPHEN-2-YL-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cc696ruavZI |
|---|---|
| InChI | InChI=1S/2C15H19NOS2/c2*1-2-7-16(8-5-13-6-10-18-12-13)15(17)11-14-4-3-9-19-14/h2*3-4,6,9-10,12H,2,5,7-8,11H2,1H3 |
| InChIKey | HNBOJCYSPBPNJE-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 |
Decanamide, N-(2-phenylethyl)-N-(2-ethylhexyl)-
Myristamide, N-(2-phenylethyl)-N-(2-ethylhexyl)-
Butyramide, 4-chloro-N-(2-phenylethyl)-N-(2-ethylhexyl)-
1-[2-(Thiophen-2-yl)ethyl]piperidin-4-yl-(thiophen-2-yl)acetate
N-[1-(4-hydroxyphenyl)ethyl]-2-(2-thienyl)acetamide
N-(1-adamantylmethyl)-2-(2-thienyl)acetamide
4,6,7,8-Tetrahydro-5H-thieno[3,2-d]azepin-5-one
1-(2-Phenylethyl)piperidin-4-yl-(thiophen-2-yl)acetate
Benzamide, 4-cyano-N-(2-phenylethyl)-N-propyl-
Methyl 4-[(2-thienylacetyl)amino]benzoate
| 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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