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N-(2-Ethoxy-4-tert-butyl-phenyl)-N'-(2-ethyl-phenyl)-oxamide
SpectraBase Compound ID 1NkpQEEWmkg
InChI InChI=1S/C22H28N2O3/c1-6-15-10-8-9-11-17(15)23-20(25)21(26)24-18-13-12-16(22(3,4)5)14-19(18)27-7-2/h8-14H,6-7H2,1-5H3,(H,23,25)(H,24,26)
InChIKey VPKOXMDTSXZEPR-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvmTpTdtlRb
Name N-(2-Ethoxy-4-tert-butyl-phenyl)-N'-(2-ethyl-phenyl)-oxamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28N2O3
InChI InChI=1S/C22H28N2O3/c1-6-15-10-8-9-11-17(15)23-20(25)21(26)24-18-13-12-16(22(3,4)5)14-19(18)27-7-2/h8-14H,6-7H2,1-5H3,(H,23,25)(H,24,26)
InChIKey VPKOXMDTSXZEPR-UHFFFAOYSA-N
Instrument Name Varian XL-100
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3