![[HG(OOCCF3)(CH2CHMEO-)]2](/api/spectrum/DuVPgG9jT68/structure.png?h=300&w=458 "[HG(OOCCF3)(CH2CHMEO-)]2")
| SpectraBase Compound ID | 8JzFpG4T3jh |
|---|---|
| InChI | InChI=1S/C6H12O.2C2HF3O2.2Hg/c1-5(2)7-6(3)4;2*3-2(4,5)1(6)7;;/h5-6H,1,3H2,2,4H3;2*(H,6,7);;/q;;;2*+1/p-2 |
| InChIKey | ZJSSFRHBLGLANS-UHFFFAOYSA-L |
| Mol Weight | 727.38 g/mol |
| Molecular Formula | C10H12F6Hg2O5 |
| Exact Mass | 730.00018 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DuVPgG9jT68 |
|---|---|
| Name | [HG(OOCCF3)(CH2CHMEO-)]2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H12O.2C2HF3O2.2Hg/c1-5(2)7-6(3)4;2*3-2(4,5)1(6)7;;/h5-6H,1,3H2,2,4H3;2*(H,6,7);;/q;;;2*+1/p-2 |
| InChIKey | ZJSSFRHBLGLANS-UHFFFAOYSA-L |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |