| SpectraBase Compound ID | EWDnZ0mo5KV |
|---|---|
| InChI | InChI=1S/C19H23NO/c1-14-9-11-15(12-10-14)13-16-7-5-6-8-17(16)18(21)20-19(2,3)4/h5-12H,13H2,1-4H3,(H,20,21) |
| InChIKey | JZYKNHJVGNUTNJ-UHFFFAOYSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C19H23NO |
| Exact Mass | 281.177964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0y4K4XS4pE |
|---|---|
| Name | N-tert-butyl-alpha-p-tolyl-o-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23NO |
| InChI | InChI=1S/C19H23NO/c1-14-9-11-15(12-10-14)13-16-7-5-6-8-17(16)18(21)20-19(2,3)4/h5-12H,13H2,1-4H3,(H,20,21) |
| InChIKey | JZYKNHJVGNUTNJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59630M |
| Solvent | CDCl3 |