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3-Diethylamino-N-(3,4-methylenedioxy-benzyl)-propionamide

View entire compound with spectra: 1 NMR

3-Diethylamino-N-(3,4-methylenedioxy-benzyl)-propionamide
SpectraBase Compound ID 4e6kEhUH9LM
InChI InChI=1S/C15H22N2O3/c1-3-17(4-2)8-7-15(18)16-10-12-5-6-13-14(9-12)20-11-19-13/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,16,18)
InChIKey PPSXTGGRZSIDDV-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C15H22N2O3
Exact Mass 278.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IoIL3WNCmQx
Name 3-Diethylamino-N-(3,4-methylenedioxy-benzyl)-propionamide
CAS Registry Number 95639-11-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22N2O3
InChI InChI=1S/C15H22N2O3/c1-3-17(4-2)8-7-15(18)16-10-12-5-6-13-14(9-12)20-11-19-13/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,16,18)
InChIKey PPSXTGGRZSIDDV-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