| SpectraBase Compound ID | J2cNpqGQMt1 |
|---|---|
| InChI | InChI=1S/C6H5.C3H6O2.Hg/c1-2-4-6-5-3-1;1-2-3(4)5;/h1-5H;2H2,1H3,(H,4,5);/q;;+1/p-1 |
| InChIKey | OOCYPIXCHKROMD-UHFFFAOYSA-M |
| Mol Weight | 350.77 g/mol |
| Molecular Formula | C9H10HgO2 |
| Exact Mass | 352.038724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dyb7AxrMFQn |
|---|---|
| Name | phenyl(propionyloxy)mercury |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10HgO2 |
| InChI | InChI=1S/C6H5.C3H6O2.Hg/c1-2-4-6-5-3-1;1-2-3(4)5;/h1-5H;2H2,1H3,(H,4,5);/q;;+1/p-1 |
| InChIKey | OOCYPIXCHKROMD-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27208M |
| Solvent | CDCl3 |