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N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4-methoxy-phenylacetamide

View entire compound with spectra: 2 NMR

N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4-methoxy-phenylacetamide
SpectraBase Compound ID GUk6wVe88Dw
InChI InChI=1S/C19H23NO4/c1-22-16-7-4-14(5-8-16)13-19(21)20-11-10-15-6-9-17(23-2)18(12-15)24-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)
InChIKey VXBDJWHXZMSPEZ-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1irK2DV0HTi
Name N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4-methoxy-phenylacetamide
CAS Registry Number 4078-65-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H23NO4
InChI InChI=1S/C19H23NO4/c1-22-16-7-4-14(5-8-16)13-19(21)20-11-10-15-6-9-17(23-2)18(12-15)24-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)
InChIKey VXBDJWHXZMSPEZ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference A. Patra, A.K. Mitra, A. Ghosh, Org. Magn. Resonance 16, 65 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3