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N-(3,4-Dimethoxy-benzyl)-3-piperidino-propionamide
SpectraBase Compound ID 3k9TrEX5CNc
InChI InChI=1S/C17H26N2O3/c1-21-15-7-6-14(12-16(15)22-2)13-18-17(20)8-11-19-9-4-3-5-10-19/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,18,20)
InChIKey MJGAQBZQXRFHSW-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C17H26N2O3
Exact Mass 306.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UQsUS7wqe8
Name N-(3,4-Dimethoxy-benzyl)-3-piperidino-propionamide
CAS Registry Number 115599-83-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26N2O3
InChI InChI=1S/C17H26N2O3/c1-21-15-7-6-14(12-16(15)22-2)13-18-17(20)8-11-19-9-4-3-5-10-19/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,18,20)
InChIKey MJGAQBZQXRFHSW-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