(1-BUTYLPIPERIDIN-4-YL)-METHYL_4-AMINO-3-(2-FLUOROETHOXY)-BENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2P0zpmUYgTK |
|---|---|
| InChI | InChI=1S/C19H29FN2O3/c1-2-3-9-22-10-6-15(7-11-22)14-25-19(23)16-4-5-17(21)18(13-16)24-12-8-20/h4-5,13,15H,2-3,6-12,14,21H2,1H3 |
| InChIKey | BKNYFIGOAVIZIM-UHFFFAOYSA-N |
| Mol Weight | 352.45 g/mol |
| Molecular Formula | C19H29FN2O3 |
| Exact Mass | 352.216221 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 3,4-bis(2-methoxyethoxy)benzoate
3,4-diethoxybenzoic acid, diethylaminoethyl ester, hydrochloride
Cyclohexyl-3,4-methylenedioxy benzoate
METHYL-3-[[(2E)-3,7-DIMETHYL-2,6-OCTADIENYL]-OXY]-4-METHOXYBENZOATE
Cyclopentyl-3,4-methylenedioxy benzoate
(2-Hexyl)-3,4-methylenedioxy benzoate
(2-Pentyl)-3,4-methylenedioxy benzoate
1-propanaminium, 2-[(1,3-benzodioxol-5-ylcarbonyl)oxy]-N,N-dimethyl-, chloride
3,4,5-TRIMETHOXYBENZOIC ACID, 4-(PHENETHYLPROPYLAMINO)BUTYL ESTER, HYDROCHLORIDE
1-(Ethoxycarbonyl)ethyl 3,4-dimethoxybenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Structure−Affinity Relationships, and Radiolabeling of Selective High-Affinity 5-HT4 Receptor Ligands as Prospective Imaging Probes for Positron Emission Tomography | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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