![[HG(OOCCF3)(CH2CME2O-)]2](/api/spectrum/5fV3aVFAc12/structure.png?h=300&w=458 "[HG(OOCCF3)(CH2CME2O-)]2")
| SpectraBase Compound ID | KOJqqb6sZCd |
|---|---|
| InChI | InChI=1S/C8H16O2.2C2HF3O2.2Hg/c1-7(2,3)9-10-8(4,5)6;2*3-2(4,5)1(6)7;;/h1,4H2,2-3,5-6H3;2*(H,6,7);;/q;;;2*+1/p-2 |
| InChIKey | CAZHGBYGVYLLDD-UHFFFAOYSA-L |
| Mol Weight | 771.43 g/mol |
| Molecular Formula | C12H16F6Hg2O6 |
| Exact Mass | 774.026395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fV3aVFAc12 |
|---|---|
| Name | [HG(OOCCF3)(CH2CME2O-)]2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H16O2.2C2HF3O2.2Hg/c1-7(2,3)9-10-8(4,5)6;2*3-2(4,5)1(6)7;;/h1,4H2,2-3,5-6H3;2*(H,6,7);;/q;;;2*+1/p-2 |
| InChIKey | CAZHGBYGVYLLDD-UHFFFAOYSA-L |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |