SpectraBase Compound ID | 9bDKjqpVMAz |
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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 |
SpectraBase Spectrum ID | DzlvOWB8Xnu |
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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 |