| SpectraBase Compound ID | IKR8stGAdPf |
|---|---|
| InChI | InChI=1S/C10H13ClN2.ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;/h1-3,8,12H,4-7H2;1H |
| InChIKey | MHXPYWFZULXYHT-UHFFFAOYSA-N |
| Mol Weight | 233.14 g/mol |
| Molecular Formula | C10H14Cl2N2 |
| Exact Mass | 232.053404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fHTQAMcCnS |
|---|---|
| Name | 1-(m-chlorophenyl)piperazine, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14Cl2N2 |
| InChI | InChI=1S/C10H13ClN2.ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;/h1-3,8,12H,4-7H2;1H |
| InChIKey | MHXPYWFZULXYHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49806M |
| Solvent | Polysol |