| SpectraBase Compound ID | GAJZKTeTIJZ |
|---|---|
| InChI | InChI=1S/C19H30N2O/c1-4-5-7-13-21-14-8-6-12-17(21)19(22)20-18-15(2)10-9-11-16(18)3/h9-11,17H,4-8,12-14H2,1-3H3,(H,20,22) |
| InChIKey | FEHMERPMIOBURV-UHFFFAOYSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C19H30N2O |
| Exact Mass | 302.235814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5PWACFMOjgJ |
|---|---|
| Name | 1-Amyl-N-(2,6-dimethylphenyl)pipecolinamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.235813593 u |
| Formula | C19H30N2O |
| InChI | InChI=1S/C19H30N2O/c1-4-5-7-13-21-14-8-6-12-17(21)19(22)20-18-15(2)10-9-11-16(18)3/h9-11,17H,4-8,12-14H2,1-3H3,(H,20,22) |
| InChIKey | FEHMERPMIOBURV-UHFFFAOYSA-N |
| SMILES | C(NC1=C(C=CC=C1C)C)(C1N(CCCCC)CCCC1)=O |