| SpectraBase Compound ID | 1ZwHXgBVVhl |
|---|---|
| InChI | InChI=1S/C8H12Cl2N2O2/c9-5-7(13)11-1-2-12(4-3-11)8(14)6-10/h1-6H2 |
| InChIKey | QYHXZQGNMLVJPX-UHFFFAOYSA-N |
| Mol Weight | 239.1 g/mol |
| Molecular Formula | C8H12Cl2N2O2 |
| Exact Mass | 238.027583 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9wM7ftojZwn |
|---|---|
| Name | 1,4-di-(2-Chloroacetyl)-piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.027583032 u |
| Formula | C8H12Cl2N2O2 |
| InChI | InChI=1S/C8H12Cl2N2O2/c9-5-7(13)11-1-2-12(4-3-11)8(14)6-10/h1-6H2 |
| InChIKey | QYHXZQGNMLVJPX-UHFFFAOYSA-N |
| Molecular Weight | 239.102 g/mol |
| SMILES | C(N1CCN(CC1)C(=O)CCl)(=O)CCl |