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

View entire compound with spectra: 1 NMR

3-Isopropylamino-N-(3,4-methylenedioxy-benzyl)-propionamide
SpectraBase Compound ID JmYL5B27sbk
InChI InChI=1S/C14H20N2O3/c1-10(2)15-6-5-14(17)16-8-11-3-4-12-13(7-11)19-9-18-12/h3-4,7,10,15H,5-6,8-9H2,1-2H3,(H,16,17)
InChIKey CVBVMOZGPZWKTK-UHFFFAOYSA-N
Mol Weight 264.32 g/mol
Molecular Formula C14H20N2O3
Exact Mass 264.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G5yDzS4XJD1
Name 3-Isopropylamino-N-(3,4-methylenedioxy-benzyl)-propionamide
CAS Registry Number 115599-74-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H20N2O3
InChI InChI=1S/C14H20N2O3/c1-10(2)15-6-5-14(17)16-8-11-3-4-12-13(7-11)19-9-18-12/h3-4,7,10,15H,5-6,8-9H2,1-2H3,(H,16,17)
InChIKey CVBVMOZGPZWKTK-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