![Phenyl-pa-M7:0 [5-(phenyl)heptyl-N-methylpiperazinamide]](/api/spectrum/e9ci73EyE2/structure.png?h=300&w=458 "Phenyl-pa-M7:0 [5-(phenyl)heptyl-N-methylpiperazinamide]")
| SpectraBase Compound ID | ueConu2uEm |
|---|---|
| InChI | InChI=1S/C18H28N2O/c1-19-13-15-20(16-14-19)18(21)12-8-3-2-5-9-17-10-6-4-7-11-17/h4,6-7,10-11H,2-3,5,8-9,12-16H2,1H3 |
| InChIKey | DXXHVPZXTQRCDL-UHFFFAOYSA-N |
| Mol Weight | 288.44 g/mol |
| Molecular Formula | C18H28N2O |
| Exact Mass | 288.220164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | e9ci73EyE2 |
|---|---|
| Name | Phenyl-pa-M7:0 [5-(phenyl)heptyl-N-methylpiperazinamide] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.220163529 u |
| Formula | C18H28N2O |
| InChI | InChI=1S/C18H28N2O/c1-19-13-15-20(16-14-19)18(21)12-8-3-2-5-9-17-10-6-4-7-11-17/h4,6-7,10-11H,2-3,5,8-9,12-16H2,1H3 |
| InChIKey | DXXHVPZXTQRCDL-UHFFFAOYSA-N |
| SMILES | C(N1CCN(CC1)C)(=O)CCCCCCC=1C=CC=CC1 |