| SpectraBase Compound ID | HP4Y0NNjgg8 |
|---|---|
| InChI | InChI=1S/C22H34N2O2/c1-7-8-11-23-22(26)24-12-9-19(10-13-24)21(25)20-17(5)15(3)14(2)16(4)18(20)6/h19H,7-13H2,1-6H3,(H,23,26) |
| InChIKey | ZJIPEBDHKBFTAV-UHFFFAOYSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C22H34N2O2 |
| Exact Mass | 358.262028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvvDn2pyZIk |
|---|---|
| Name | N-butyl-4-(pentamethylbenzoyl)-1-piperidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34N2O2 |
| InChI | InChI=1S/C22H34N2O2/c1-7-8-11-23-22(26)24-12-9-19(10-13-24)21(25)20-17(5)15(3)14(2)16(4)18(20)6/h19H,7-13H2,1-6H3,(H,23,26) |
| InChIKey | ZJIPEBDHKBFTAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56339M |
| Solvent | CDCl3 |