For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(4-Dimethylamino-phenyl)-2-tolyl-acetamide

View entire compound with spectra: 1 NMR

N-(4-Dimethylamino-phenyl)-2-tolyl-acetamide
SpectraBase Compound ID 6z2GMiggsQ7
InChI InChI=1S/C17H20N2O/c1-13-6-4-5-7-14(13)12-17(20)18-15-8-10-16(11-9-15)19(2)3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKey NSJGJHAEBRYWIL-UHFFFAOYSA-N
Mol Weight 268.36 g/mol
Molecular Formula C17H20N2O
Exact Mass 268.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4oC7xOBXBZz
Name N-(4-Dimethylamino-phenyl)-2-tolyl-acetamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O
InChI InChI=1S/C17H20N2O/c1-13-6-4-5-7-14(13)12-17(20)18-15-8-10-16(11-9-15)19(2)3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKey NSJGJHAEBRYWIL-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