| SpectraBase Compound ID | Lf9kd9eZalx |
|---|---|
| InChI | InChI=1S/C11H15.C2H4O2.Hg/c1-7-6-8(2)10(4)11(5)9(7)3;1-2(3)4;/h1-5H3;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | FOIVYARZYWJXBS-UHFFFAOYSA-M |
| Mol Weight | 406.88 g/mol |
| Molecular Formula | C13H18HgO2 |
| Exact Mass | 408.101324 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FTKLO3eM7hL |
|---|---|
| Name | (acetato)(pentamethylphenyl)mercury |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18HgO2 |
| InChI | InChI=1S/C11H15.C2H4O2.Hg/c1-7-6-8(2)10(4)11(5)9(7)3;1-2(3)4;/h1-5H3;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | FOIVYARZYWJXBS-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29970M |
| Solvent | CDCl3 |