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N-[4-(1-amino-2-methoxyethenyl)phenyl]-2-(4-anisyl)acetamide
SpectraBase Compound ID 4hzNnqy1Mml
InChI InChI=1S/C18H20N2O3/c1-22-12-17(19)14-5-7-15(8-6-14)20-18(21)11-13-3-9-16(23-2)10-4-13/h3-10,12H,11,19H2,1-2H3,(H,20,21)/b17-12-
InChIKey LDFKXXHUXZFXEF-ATVHPVEESA-N
Mol Weight 312.37 g/mol
Molecular Formula C18H20N2O3
Exact Mass 312.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdOpVjrkjqQ
Name N-[4-(1-amino-2-methoxyethenyl)phenyl]-2-(4-anisyl)acetamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N2O3
InChI InChI=1S/C18H20N2O3/c1-22-12-17(19)14-5-7-15(8-6-14)20-18(21)11-13-3-9-16(23-2)10-4-13/h3-10,12H,11,19H2,1-2H3,(H,20,21)/b17-12-
InChIKey LDFKXXHUXZFXEF-ATVHPVEESA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMF