| SpectraBase Compound ID | 5RdVY9yU9QU |
|---|---|
| InChI | InChI=1S/C4H10N2.C4H6O5/c1-2-6-4-3-5-1;5-2(4(8)9)1-3(6)7/h5-6H,1-4H2;2,5H,1H2,(H,6,7)(H,8,9) |
| InChIKey | MGQUENZFJVXCFB-UHFFFAOYSA-N |
| Mol Weight | 220.22 g/mol |
| Molecular Formula | C8H16N2O5 |
| Exact Mass | 220.105922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9T8HvKdoGaM |
|---|---|
| Name | piperazine, DL-malate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16N2O5 |
| InChI | InChI=1S/C4H10N2.C4H6O5/c1-2-6-4-3-5-1;5-2(4(8)9)1-3(6)7/h5-6H,1-4H2;2,5H,1H2,(H,6,7)(H,8,9) |
| InChIKey | MGQUENZFJVXCFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40285M |
| Solvent | D2O |