![Methanone, (phenyl)[4-(3-phenyl-2-propynyl)-1-piperazinyl]-](/api/spectrum/EPlE3pFcnyU/structure.png?h=300&w=458 "Methanone, (phenyl)[4-(3-phenyl-2-propynyl)-1-piperazinyl]-")
| SpectraBase Compound ID | BnUcLoJlVNS |
|---|---|
| InChI | InChI=1S/C20H20N2O/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/h1-6,8-9,11-12H,13-17H2 |
| InChIKey | LQMXIBDPZVMOEL-UHFFFAOYSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C20H20N2O |
| Exact Mass | 304.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPlE3pFcnyU |
|---|---|
| Name | Methanone, (phenyl)[4-(3-phenyl-2-propynyl)-1-piperazinyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.157563271 u |
| Formula | C20H20N2O |
| InChI | InChI=1S/C20H20N2O/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/h1-6,8-9,11-12H,13-17H2 |
| InChIKey | LQMXIBDPZVMOEL-UHFFFAOYSA-N |
| Molecular Weight | 304.393 g/mol |
| SMILES | C(N1CCN(CC#CC2=CC=CC=C2)CC1)(=O)C=1C=CC=CC1 |