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N-(2-Ethoxy-phenyl)-N'-(2-ethyl-phenyl)-ethanediamide

View entire compound with spectra: 4 NMR, and 1 FTIR

N-(2-Ethoxy-phenyl)-N'-(2-ethyl-phenyl)-ethanediamide
SpectraBase Compound ID G7L9u71nIdr
InChI InChI=1S/C18H20N2O3/c1-3-13-9-5-6-10-14(13)19-17(21)18(22)20-15-11-7-8-12-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)
InChIKey YIMHRDBSVCPJOV-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C18H20N2O3
Exact Mass 312.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EMdQb0d36Rc
Name N-(2-Ethoxy-phenyl)-N'-(2-ethyl-phenyl)-ethanediamide
CAS Registry Number 23949-66-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N2O3
InChI InChI=1S/C18H20N2O3/c1-3-13-9-5-6-10-14(13)19-17(21)18(22)20-15-11-7-8-12-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)
InChIKey YIMHRDBSVCPJOV-UHFFFAOYSA-N
Instrument Name Varian XL-100
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3