SpectraBase Compound ID | Ets48qM8Pyd |
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InChI | InChI=1S/2C2H4O2.2O.U/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;;/q;;;;+2/p-2 |
InChIKey | MCRZASGCXKHFTN-UHFFFAOYSA-L |
Mol Weight | 388.115 g/mol |
Molecular Formula | C4H6O6U |
Exact Mass | 388.067228 g/mol |
SpectraBase Spectrum ID | GvnuRUqQX8q |
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Name | bis(acetato)dioxouranium |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6O6U |
InChI | InChI=1S/2C2H4O2.2O.U/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;;/q;;;;+2/p-2 |
InChIKey | MCRZASGCXKHFTN-UHFFFAOYSA-L |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36290M |
Solvent | Polysol |