4-(2-FURYL)-1-PHENETHYL-4-PROPIONYLOXYPIPERIDIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DVZcgeT6KAK |
|---|---|
| InChI | InChI=1S/C20H25NO3/c1-2-19(22)24-20(18-9-6-16-23-18)11-14-21(15-12-20)13-10-17-7-4-3-5-8-17/h3-9,16H,2,10-15H2,1H3 |
| InChIKey | DNAQFKJRNPVIDM-UHFFFAOYSA-N |
| Mol Weight | 327.42 g/mol |
| Molecular Formula | C20H25NO3 |
| Exact Mass | 327.183444 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 4-(2-Furyl)-1-phenethyl-4-propionyloxy-piperidine
Traxoprodil -H2O 2AC
2-{4-[2-(dipropylamino)ethoxy]-4-phenylpiperidino}-6'-methyl-o-acetotoluidide
1-[2-(2,5-dichloroanilino)ethyl]-4-[2-(dimethylamino)ethoxy]-4-phenylpipieridine, cyclohexylsulfamic acid(1:2)
Bromoperidol 2TMS (OH,Enol)
Haloperidol 2TMS
(+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-N-methyl-3-(5-methylfuran-2-yl)pentanamide
4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylbutanamide
(+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-3-(furan-2-yl)-N-methylhexanamide
2,2'-Bifuran, 2,3,4,5-tetrahydro-2,5'-dimethyl-5-(1-methylethyl)-, cis-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemistry of diastereoisomeric propionyl esters of 4-(2-furyl)-3-methyl-1-phenethyl-piperidin-4-ols and the analgesic ether derived from their acid-catalysed ethanolysis | Organic Magnetic Resonance | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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