SpectraBase Compound ID | 6KFY9rWObXT |
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InChI | InChI=1S/C4H10N2.2C2H4O2/c1-2-6-4-3-5-1;2*1-2(3)4/h5-6H,1-4H2;2*1H3,(H,3,4) |
InChIKey | QLNXEIHDVAGZKV-UHFFFAOYSA-N |
Mol Weight | 206.24 g/mol |
Molecular Formula | C8H18N2O4 |
Exact Mass | 206.126657 g/mol |
SpectraBase Spectrum ID | KWHu7195Kq1 |
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Name | piperazine, acetate (1:2) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18N2O4 |
InChI | InChI=1S/C4H10N2.2C2H4O2/c1-2-6-4-3-5-1;2*1-2(3)4/h5-6H,1-4H2;2*1H3,(H,3,4) |
InChIKey | QLNXEIHDVAGZKV-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8925M |
Solvent | D2O |