| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5IOC0BehwzJ |
|---|---|
| Name | phenylmercuric benzoate |
| Source of Sample | Metalsalts Corporation, Hawthorne, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6913M |
| Solvent | CDCl3 |
| Synonyms | PHENYLMERCURIC BENZOATE |