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N-(3,4-Methylenedioxy-benzyl)-5-piperidino-pentanamide
SpectraBase Compound ID GxkX8JrNEKX
InChI InChI=1S/C18H26N2O3/c21-18(6-2-5-11-20-9-3-1-4-10-20)19-13-15-7-8-16-17(12-15)23-14-22-16/h7-8,12H,1-6,9-11,13-14H2,(H,19,21)
InChIKey FHYUXCRTULWWIQ-UHFFFAOYSA-N
Mol Weight 318.42 g/mol
Molecular Formula C18H26N2O3
Exact Mass 318.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CbespnvLppA
Name N-(3,4-Methylenedioxy-benzyl)-5-piperidino-pentanamide
CAS Registry Number 115599-82-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26N2O3
InChI InChI=1S/C18H26N2O3/c21-18(6-2-5-11-20-9-3-1-4-10-20)19-13-15-7-8-16-17(12-15)23-14-22-16/h7-8,12H,1-6,9-11,13-14H2,(H,19,21)
InChIKey FHYUXCRTULWWIQ-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