| SpectraBase Compound ID | 6fCoWdOZTat |
|---|---|
| InChI | InChI=1S/C8H12F2N2O2/c9-5-7(13)11-1-2-12(4-3-11)8(14)6-10/h1-6H2 |
| InChIKey | JXTUENKFYZDENJ-UHFFFAOYSA-N |
| Mol Weight | 206.19 g/mol |
| Molecular Formula | C8H12F2N2O2 |
| Exact Mass | 206.086684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hr8s0l3MlrR |
|---|---|
| Name | 1,4-bis(fluoroacetyl)piperazine |
| Source of Sample | M. Paty, University of Bordeaux, Bordeaux, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12F2N2O2 |
| InChI | InChI=1S/C8H12F2N2O2/c9-5-7(13)11-1-2-12(4-3-11)8(14)6-10/h1-6H2 |
| InChIKey | JXTUENKFYZDENJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7843M |
| Solvent | DMSO-d6 |
| Synonyms | PIPERAZINE, 1,4-BIS/FLUOROACETYL/-, |