![1-benzoyl-4-[(2E)-3-phenyl-2-propenyl]piperazine](/api/spectrum/FFqoY0c4nQi/structure.png?h=300&w=458 "1-benzoyl-4-[(2E)-3-phenyl-2-propenyl]piperazine")
| SpectraBase Compound ID | IPPujewVM84 |
|---|---|
| InChI | InChI=1S/C20H22N2O/c23-20(19-11-5-2-6-12-19)22-16-14-21(15-17-22)13-7-10-18-8-3-1-4-9-18/h1-12H,13-17H2/b10-7+ |
| InChIKey | OQSADCRHXPYRQG-JXMROGBWSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C20H22N2O |
| Exact Mass | 306.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FFqoY0c4nQi |
|---|---|
| Name | 1-Benzoyl-4-[(2E)-3-phenyl-2-propenyl]piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.173213335 u |
| Formula | C20H22N2O |
| InChI | InChI=1S/C20H22N2O/c23-20(19-11-5-2-6-12-19)22-16-14-21(15-17-22)13-7-10-18-8-3-1-4-9-18/h1-12H,13-17H2/b10-7+ |
| InChIKey | OQSADCRHXPYRQG-JXMROGBWSA-N |
| Molecular Weight | 306.409 g/mol |
| SMILES | C(N1CCN(CC1)C\C=C\C=1C=CC=CC1)(=O)C=1C=CC=CC1 |