| SpectraBase Compound ID | IkcXZPl60rJ |
|---|---|
| InChI | InChI=1S/C20H22N2O4/c1-2-3-4-9-18(23)22-17-8-6-5-7-16(17)19(24)21-15-12-10-14(11-13-15)20(25)26/h5-8,10-13H,2-4,9H2,1H3,(H,21,24)(H,22,23)(H,25,26) |
| InChIKey | ZEJWHWRYLQBZBN-UHFFFAOYSA-N |
| Mol Weight | 354.41 g/mol |
| Molecular Formula | C20H22N2O4 |
| Exact Mass | 354.157957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5rkuQmJk4aG |
|---|---|
| Name | 2-HEXANOYL-AMINO-1-(4-CARBOXYPHENYL)-BENZAMIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H22N2O4 |
| InChI | InChI=1S/C20H22N2O4/c1-2-3-4-9-18(23)22-17-8-6-5-7-16(17)19(24)21-15-12-10-14(11-13-15)20(25)26/h5-8,10-13H,2-4,9H2,1H3,(H,21,24)(H,22,23)(H,25,26) |
| InChIKey | ZEJWHWRYLQBZBN-UHFFFAOYSA-N |
| Literature Reference Author | W.J.PARK,E.MA |
| Literature Reference Citation | MOLECULES,17,13116(2012) |
| Literature Reference DOI | 10.3390/molecules171113116 |
| Molecular Weight | 354.406 g/mol |
| Sample ID | 1569 |
| Solvent | CDCl3 |