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(R)-N-METHYL-1-PHENYL-2-(PIPERIDIN-1-YL)-ETHANAMINE
SpectraBase Compound ID ExgzdnuXxfn
InChI InChI=1S/C14H22N2/c1-15-14(13-8-4-2-5-9-13)12-16-10-6-3-7-11-16/h2,4-5,8-9,14-15H,3,6-7,10-12H2,1H3/t14-/m0/s1
InChIKey WDWBJLRLEYGMMU-AWEZNQCLSA-N
Mol Weight 218.34 g/mol
Molecular Formula C14H22N2
Exact Mass 218.178299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FBN4idxnM3a
Name (R)-N-METHYL-1-PHENYL-2-(PIPERIDIN-1-YL)-ETHANAMINE
Compound Number (R)-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22N2
InChI InChI=1S/C14H22N2/c1-15-14(13-8-4-2-5-9-13)12-16-10-6-3-7-11-16/h2,4-5,8-9,14-15H,3,6-7,10-12H2,1H3/t14-/m0/s1
InChIKey WDWBJLRLEYGMMU-AWEZNQCLSA-N
Literature Reference Author S.E.DESOUSA,P.O'BRIEN,P.POUMELLEC
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1483(1998)
Literature Reference DOI 10.1039/a800550h
Molecular Weight 218.342 g/mol
Solvent CDCl3
Source File Reference UWBS603