| SpectraBase Compound ID | K0qSaw9SZ0i |
|---|---|
| InChI | InChI=1S/C18H18N2O2/c21-17(15-7-3-1-4-8-15)18(22)20-13-11-19(12-14-20)16-9-5-2-6-10-16/h1-10H,11-14H2 |
| InChIKey | WAZIKZVNZBNVHE-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C18H18N2O2 |
| Exact Mass | 294.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BgZ3VlO83d |
|---|---|
| Name | 1-Phenyl-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.136827826 u |
| Formula | C18H18N2O2 |
| InChI | InChI=1S/C18H18N2O2/c21-17(15-7-3-1-4-8-15)18(22)20-13-11-19(12-14-20)16-9-5-2-6-10-16/h1-10H,11-14H2 |
| InChIKey | WAZIKZVNZBNVHE-UHFFFAOYSA-N |
| Molecular Weight | 294.354 g/mol |
| SMILES | C(C(=O)N1CCN(CC1)C1=CC=CC=C1)(=O)C1=CC=CC=C1 |