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N-(B-Acetoxy-phenethyl)-4-methoxy-cinnamamide

View entire compound with spectra: 1 NMR

N-(B-Acetoxy-phenethyl)-4-methoxy-cinnamamide
SpectraBase Compound ID 4LtF1wCzmR6
InChI InChI=1S/C20H21NO4/c1-15(22)25-19(17-6-4-3-5-7-17)14-21-20(23)13-10-16-8-11-18(24-2)12-9-16/h3-13,19H,14H2,1-2H3,(H,21,23)/b13-10+
InChIKey YHJICHUBCCCVOJ-JLHYYAGUSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 78iMG1hockl
Name N-(B-Acetoxy-phenethyl)-4-methoxy-cinnamamide
CAS Registry Number 78757-57-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H21NO4
InChI InChI=1S/C20H21NO4/c1-15(22)25-19(17-6-4-3-5-7-17)14-21-20(23)13-10-16-8-11-18(24-2)12-9-16/h3-13,19H,14H2,1-2H3,(H,21,23)/b13-10+
InChIKey YHJICHUBCCCVOJ-JLHYYAGUSA-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