![Piperazine, 1-[(3,4-dichlorophenyl)acetyl]-4-N-propyl-](/api/spectrum/7Zf89rH5bWI/structure.png?h=300&w=458 "Piperazine, 1-[(3,4-dichlorophenyl)acetyl]-4-N-propyl-")
| SpectraBase Compound ID | KoCbeg2Sht4 |
|---|---|
| InChI | InChI=1S/C15H20Cl2N2O/c1-2-5-18-6-8-19(9-7-18)15(20)11-12-3-4-13(16)14(17)10-12/h3-4,10H,2,5-9,11H2,1H3 |
| InChIKey | NOLNVJLILCVZCT-UHFFFAOYSA-N |
| Mol Weight | 315.24 g/mol |
| Molecular Formula | C15H20Cl2N2O |
| Exact Mass | 314.095269 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Zf89rH5bWI |
|---|---|
| Name | Piperazine, 1-[(3,4-dichlorophenyl)acetyl]-4-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.095268671 u |
| Formula | C15H20Cl2N2O |
| InChI | InChI=1S/C15H20Cl2N2O/c1-2-5-18-6-8-19(9-7-18)15(20)11-12-3-4-13(16)14(17)10-12/h3-4,10H,2,5-9,11H2,1H3 |
| InChIKey | NOLNVJLILCVZCT-UHFFFAOYSA-N |
| Molecular Weight | 315.244 g/mol |
| SMILES | C1(=C(C=CC(=C1)CC(=O)N1CCN(CC1)CCC)Cl)Cl |