| SpectraBase Compound ID | Ac6IOnhMm75 |
|---|---|
| InChI | InChI=1S/C18H23NO2/c1-3-4-13-6-8-14(9-7-13)19-17(20)15-10-5-12(2)11-16(15)18(19)21/h6-9,12,15-16H,3-5,10-11H2,1-2H3 |
| InChIKey | LJLUHCWJHIETCP-UHFFFAOYSA-N |
| Mol Weight | 285.39 g/mol |
| Molecular Formula | C18H23NO2 |
| Exact Mass | 285.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1NWlwqAsX3O |
|---|---|
| Name | 4-methyl-N-(p-propylphenyl)-1,2-cyclohexanedicarboximide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23NO2 |
| InChI | InChI=1S/C18H23NO2/c1-3-4-13-6-8-14(9-7-13)19-17(20)15-10-5-12(2)11-16(15)18(19)21/h6-9,12,15-16H,3-5,10-11H2,1-2H3 |
| InChIKey | LJLUHCWJHIETCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48497M |
| Solvent | CDCl3 |