![1-[(2E)-3-phenyl-2-propenyl]-4-(2-thienylcarbonyl)piperazine](/api/spectrum/KQoG3dToDOR/structure.png?h=300&w=458 "1-[(2E)-3-phenyl-2-propenyl]-4-(2-thienylcarbonyl)piperazine")
| SpectraBase Compound ID | EKtaCEJzUtc |
|---|---|
| InChI | InChI=1S/C18H20N2OS/c21-18(17-9-5-15-22-17)20-13-11-19(12-14-20)10-4-8-16-6-2-1-3-7-16/h1-9,15H,10-14H2/b8-4+ |
| InChIKey | AMEOHHNHJQAZNI-XBXARRHUSA-N |
| Mol Weight | 312.43 g/mol |
| Molecular Formula | C18H20N2OS |
| Exact Mass | 312.129634 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQoG3dToDOR |
|---|---|
| Name | 1-[(2E)-3-Phenyl-2-propenyl]-4-(2-thienylcarbonyl)piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.129634445 u |
| Formula | C18H20N2OS |
| InChI | InChI=1S/C18H20N2OS/c21-18(17-9-5-15-22-17)20-13-11-19(12-14-20)10-4-8-16-6-2-1-3-7-16/h1-9,15H,10-14H2/b8-4+ |
| InChIKey | AMEOHHNHJQAZNI-XBXARRHUSA-N |
| Molecular Weight | 312.431 g/mol |
| SMILES | C(N1CCN(CC1)C\C=C\C1=CC=CC=C1)(C=1SC=CC1)=O |