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(1'-S,3-S)-1-(1'-PHENYLETHYL)-3-METHYL-3-(2-CYANOETHYL)-PIPERIDIN-4-ONE
SpectraBase Compound ID 7gd4FVyENbd
InChI InChI=1S/C17H22N2O/c1-14(15-7-4-3-5-8-15)19-12-9-16(20)17(2,13-19)10-6-11-18/h3-5,7-8,14H,6,9-10,12-13H2,1-2H3/t14-,17-/m0/s1
InChIKey AJXHCQFBHRURBC-YOEHRIQHSA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64YCVDelRX0
Name (1'-S,3-S)-1-(1'-PHENYLETHYL)-3-METHYL-3-(2-CYANOETHYL)-PIPERIDIN-4-ONE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N2O
InChI InChI=1S/C17H22N2O/c1-14(15-7-4-3-5-8-15)19-12-9-16(20)17(2,13-19)10-6-11-18/h3-5,7-8,14H,6,9-10,12-13H2,1-2H3/t14-,17-/m0/s1
InChIKey AJXHCQFBHRURBC-YOEHRIQHSA-N
Literature Reference Author E.L.GAIDAROVA,A.E.ALIEV,T.I.CHUMAKOV,G.V.GRISHINA
Literature Reference Citation CHEM.HET.COMP.,30,800(1994)
Literature Reference DOI 10.1007/bf01169637
Molecular Weight 270.374 g/mol
Solvent CDCl3
Source File Reference UWMZ13610