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

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3-Chloro-N-(3,4-methylenedioxy-benzyl)-propionamide
SpectraBase Compound ID 9FoK7T8yBOx
InChI InChI=1S/C11H12ClNO3/c12-4-3-11(14)13-6-8-1-2-9-10(5-8)16-7-15-9/h1-2,5H,3-4,6-7H2,(H,13,14)
InChIKey VRLGPQPRRWYMMJ-UHFFFAOYSA-N
Mol Weight 241.67 g/mol
Molecular Formula C11H12ClNO3
Exact Mass 241.050571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Q4CszcX0RO
Name 3-Chloro-N-(3,4-methylenedioxy-benzyl)-propionamide
CAS Registry Number 95639-09-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12ClNO3
InChI InChI=1S/C11H12ClNO3/c12-4-3-11(14)13-6-8-1-2-9-10(5-8)16-7-15-9/h1-2,5H,3-4,6-7H2,(H,13,14)
InChIKey VRLGPQPRRWYMMJ-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 CDCl3