| SpectraBase Compound ID | EjIuFpTbf7Y |
|---|---|
| InChI | InChI=1S/C19H25NO2/c1-12-5-10-15-16(11-12)18(22)20(17(15)21)14-8-6-13(7-9-14)19(2,3)4/h6-9,12,15-16H,5,10-11H2,1-4H3 |
| InChIKey | BEAVIIGYZJAHFG-UHFFFAOYSA-N |
| Mol Weight | 299.41 g/mol |
| Molecular Formula | C19H25NO2 |
| Exact Mass | 299.188529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGBo8A78j9x |
|---|---|
| Name | N-(p-tert-butylphenyl)-4-methyl-1,2-cyclohexanedicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25NO2 |
| InChI | InChI=1S/C19H25NO2/c1-12-5-10-15-16(11-12)18(22)20(17(15)21)14-8-6-13(7-9-14)19(2,3)4/h6-9,12,15-16H,5,10-11H2,1-4H3 |
| InChIKey | BEAVIIGYZJAHFG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46905M |
| Solvent | CDCl3 |