{2-[(PARA-TOLYLSULFONYLOXY)-METHYL]-PIPERIDIN-1-YL}-ACETONITRILE
Compound with spectra: 1 NMR, and 1 MS (GC)
![{2-[(PARA-TOLYLSULFONYLOXY)-METHYL]-PIPERIDIN-1-YL}-ACETONITRILE](/api/compound/7nPnkY2RKvT.png?ph=true&h=300&w=458 "{2-[(PARA-TOLYLSULFONYLOXY)-METHYL]-PIPERIDIN-1-YL}-ACETONITRILE")
| SpectraBase Compound ID | 7nPnkY2RKvT |
|---|---|
| InChI | InChI=1S/C15H20N2O3S/c1-13-5-7-15(8-6-13)21(18,19)20-12-14-4-2-3-10-17(14)11-9-16/h5-8,14H,2-4,10-12H2,1H3 |
| InChIKey | CVWSPDBYKIKXAK-UHFFFAOYSA-N |
| Mol Weight | 308.4 g/mol |
| Molecular Formula | C15H20N2O3S |
| Exact Mass | 308.119464 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-2930-17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- [1-(cyanomethyl)-2-piperidyl]methyl 4-methylbenzenesulfonate
Cyclobutanecarboxylic acid, 2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, methyl ester, trans-
ENDO,ENDO-2,5-BIS-((PARA-TOLYLSULFONOXY)-METHYL)-BICYCLO-[2.2.1]-HEPTANE
(2R,3R)-2,3-Dihydroxy-3-propylheptyl p-toluenesulfonate
(S)-2-(2-Methoxypropyl-2-oxy)-5-trimethylsilyl-4-pentynyl toslate
Phenethyl alcohol, beta-benzyl-, p-toluenesulfonate
(R)-1-Aminophenyl-3-tosyloxypropan-2-ol
(R)-2-[(Diisopropyl)phosphonyl]methoxy-3-(fluoropropyl) p-toluenesulfonate
(+)-(2S,3S)-(3-HYDROXY-5-OXO-TETRAHYDROFURAN-2-YL)-METHYL-4-METHYL-BENZENESULFONATE
3-(Tetrahydropyran-2'-yloxy0-2-(trifluoromethyl)propyl toluene-4-sulfonate
3-Cyclohexeneethanol, .beta.,4-dimethyl-, 4-methylbenzenesulfonate
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of piperidine and perhydroazepine derivatives, precursors of two selective antagonists of muscarinic M2 receptors: AF-DX 384 and its perhydroazepine isomer | Journal of the Chemical Society, Perkin Transactions 1 | 1996 |