| SpectraBase Compound ID | K4dUftHpDKz |
|---|---|
| InChI | InChI=1S/C8H8Cl6N2O2/c9-7(10,11)5(17)15-1-2-16(4-3-15)6(18)8(12,13)14/h1-4H2 |
| InChIKey | PQYIBUUHNHPHRO-UHFFFAOYSA-N |
| Mol Weight | 376.9 g/mol |
| Molecular Formula | C8H8Cl6N2O2 |
| Exact Mass | 373.871694 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7NYkvOCsnDA |
|---|---|
| Name | 1,4-bis(trichloroacetyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8Cl6N2O2 |
| InChI | InChI=1S/C8H8Cl6N2O2/c9-7(10,11)5(17)15-1-2-16(4-3-15)6(18)8(12,13)14/h1-4H2 |
| InChIKey | PQYIBUUHNHPHRO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59475M |
| Solvent | CDCl3 |