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N-(3,4-Methylenedioxy-benzyl)-3-piperidino-propionamide

View entire compound with spectra: 1 NMR

N-(3,4-Methylenedioxy-benzyl)-3-piperidino-propionamide
SpectraBase Compound ID G1C2ECjvycu
InChI InChI=1S/C16H22N2O3/c19-16(6-9-18-7-2-1-3-8-18)17-11-13-4-5-14-15(10-13)21-12-20-14/h4-5,10H,1-3,6-9,11-12H2,(H,17,19)
InChIKey IPSAPLJZDIREKO-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H4BepW7Kirw
Name N-(3,4-Methylenedioxy-benzyl)-3-piperidino-propionamide
CAS Registry Number 95639-13-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N2O3
InChI InChI=1S/C16H22N2O3/c19-16(6-9-18-7-2-1-3-8-18)17-11-13-4-5-14-15(10-13)21-12-20-14/h4-5,10H,1-3,6-9,11-12H2,(H,17,19)
InChIKey IPSAPLJZDIREKO-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Baldessari, E.G. Gros, Magn. Res. Chem. 25, 1012 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD