| SpectraBase Compound ID | FYVgLBFWZDV |
|---|---|
| InChI | InChI=1S/C19H28N2O2/c1-11-12(2)14(4)17(15(5)13(11)3)18(22)16-7-9-21(10-8-16)19(23)20-6/h16H,7-10H2,1-6H3,(H,20,23) |
| InChIKey | GXQLKKQCNNLQRU-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C19H28N2O2 |
| Exact Mass | 316.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ifHXD8bR4k |
|---|---|
| Name | N-methyl-4-(pentamethylbenzoyl)-1-piperidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N2O2 |
| InChI | InChI=1S/C19H28N2O2/c1-11-12(2)14(4)17(15(5)13(11)3)18(22)16-7-9-21(10-8-16)19(23)20-6/h16H,7-10H2,1-6H3,(H,20,23) |
| InChIKey | GXQLKKQCNNLQRU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56338M |
| Solvent | CDCl3 |