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N-(3,4-Methylenedioxy-benzyl)-4-piperidino-butyramide
SpectraBase Compound ID 32hu1K3CpWG
InChI InChI=1S/C17H24N2O3/c20-17(5-4-10-19-8-2-1-3-9-19)18-12-14-6-7-15-16(11-14)22-13-21-15/h6-7,11H,1-5,8-10,12-13H2,(H,18,20)
InChIKey PTQSBWWERIZMJA-UHFFFAOYSA-N
Mol Weight 304.39 g/mol
Molecular Formula C17H24N2O3
Exact Mass 304.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ZWe7g2ZqkD
Name N-(3,4-Methylenedioxy-benzyl)-4-piperidino-butyramide
CAS Registry Number 108276-46-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24N2O3
InChI InChI=1S/C17H24N2O3/c20-17(5-4-10-19-8-2-1-3-9-19)18-12-14-6-7-15-16(11-14)22-13-21-15/h6-7,11H,1-5,8-10,12-13H2,(H,18,20)
InChIKey PTQSBWWERIZMJA-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