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N-octyl-N'-(4-ethylphenyl)oxalic amide
SpectraBase Compound ID 9bDKjqpVMAz
InChI InChI=1S/C18H28N2O2/c1-3-5-6-7-8-9-14-19-17(21)18(22)20-16-12-10-15(4-2)11-13-16/h10-13H,3-9,14H2,1-2H3,(H,19,21)(H,20,22)
InChIKey OYIQMRQMDBDOTH-UHFFFAOYSA-N
Mol Weight 304.43 g/mol
Molecular Formula C18H28N2O2
Exact Mass 304.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DzlvOWB8Xnu
Name N-octyl-N'-(4-ethylphenyl)oxalic amide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28N2O2
InChI InChI=1S/C18H28N2O2/c1-3-5-6-7-8-9-14-19-17(21)18(22)20-16-12-10-15(4-2)11-13-16/h10-13H,3-9,14H2,1-2H3,(H,19,21)(H,20,22)
InChIKey OYIQMRQMDBDOTH-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6