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(2-Benzyloxy-phenyl)-N-(4-dimethylamino-phenyl)-acetamide

View entire compound with spectra: 1 NMR

(2-Benzyloxy-phenyl)-N-(4-dimethylamino-phenyl)-acetamide
SpectraBase Compound ID 7xwu2zxn4JW
InChI InChI=1S/C23H24N2O2/c1-25(2)21-14-12-20(13-15-21)24-23(26)16-19-10-6-7-11-22(19)27-17-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKey YPRWDIWIAXIKOT-UHFFFAOYSA-N
Mol Weight 360.46 g/mol
Molecular Formula C23H24N2O2
Exact Mass 360.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gzQ1cxuhfW
Name (2-Benzyloxy-phenyl)-N-(4-dimethylamino-phenyl)-acetamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H24N2O2
InChI InChI=1S/C23H24N2O2/c1-25(2)21-14-12-20(13-15-21)24-23(26)16-19-10-6-7-11-22(19)27-17-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKey YPRWDIWIAXIKOT-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A. Hassner, M. Ruse, H.E. Gottlieb, J. Chem. Soc. Perkin I 733 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3