| SpectraBase Compound ID | H87hvpRBOA3 |
|---|---|
| InChI | InChI=1S/C10H13FN2.ClH/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H |
| InChIKey | JVQOFQHGEFLRRQ-UHFFFAOYSA-N |
| Mol Weight | 216.69 g/mol |
| Molecular Formula | C10H14ClFN2 |
| Exact Mass | 216.082954 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IW2zDKZres5 |
|---|---|
| Name | 1-(p-fluorophenyl)piperazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14ClFN2 |
| InChI | InChI=1S/C10H13FN2.ClH/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H |
| InChIKey | JVQOFQHGEFLRRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59326M |
| Solvent | DMSO-d6 |