| SpectraBase Compound ID | I2NhLpomoLI |
|---|---|
| InChI | InChI=1S/C7H6O2.C6H5.Hg/c8-7(9)6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h1-5H,(H,8,9);1-5H;/q;;+1/p-1 |
| InChIKey | ZXFQZMVPEYERPI-UHFFFAOYSA-M |
| Mol Weight | 398.81 g/mol |
| Molecular Formula | C13H10HgO2 |
| Exact Mass | 400.038724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWouO8kXsVR |
|---|---|
| Name | MERCURY, (BENZOATO-O)PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10HgO2 |
| InChI | InChI=1S/C7H6O2.C6H5.Hg/c8-7(9)6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h1-5H,(H,8,9);1-5H;/q;;+1/p-1 |
| InChIKey | ZXFQZMVPEYERPI-UHFFFAOYSA-M |
| Solvent | DMSO |