For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(1H-indol-3-yl)-3-piperidino-propionic acid methyl ester
SpectraBase Compound ID 9767uly4kR5
InChI InChI=1S/C17H22N2O2/c1-21-17(20)15(12-19-9-5-2-6-10-19)14-11-18-16-8-4-3-7-13(14)16/h3-4,7-8,11,15,18H,2,5-6,9-10,12H2,1H3
InChIKey VJVLPNQXEDTHQJ-UHFFFAOYSA-N
Mol Weight 286.38 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4zhM1Y0GLK6
Name 2-(1H-indol-3-yl)-3-piperidino-propionic acid methyl ester
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N2O2
InChI InChI=1S/C17H22N2O2/c1-21-17(20)15(12-19-9-5-2-6-10-19)14-11-18-16-8-4-3-7-13(14)16/h3-4,7-8,11,15,18H,2,5-6,9-10,12H2,1H3
InChIKey VJVLPNQXEDTHQJ-UHFFFAOYSA-N
Literature Reference Author A.KOSKINEN,P.SOMERSALO,M.LOUNASMAA
Literature Reference Citation HETEROCYCLES,20,557(1983)
Literature Reference DOI 10.3987/R-1983-04-0557
Molecular Weight 286.374 g/mol
Solvent CDCl3
Source File Reference UWED9394