| SpectraBase Compound ID | 3RTgfjqBuBp |
|---|---|
| InChI | InChI=1S/C7H5NO3S.C6H5.Hg/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-2-4-6-5-3-1;/h1-4H,(H,8,9);1-5H;/q;;+1/p-1 |
| InChIKey | LPULQXYNGNJPBO-UHFFFAOYSA-M |
| Mol Weight | 459.87 g/mol |
| Molecular Formula | C13H9HgNO3S |
| Exact Mass | 461.000958 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3VObF4dcek8 |
|---|---|
| Name | phenyl(1,1,3-trioxo-1,2-benzisothiazolin-2-yl) mercury |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9HgNO3S |
| InChI | InChI=1S/C7H5NO3S.C6H5.Hg/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-2-4-6-5-3-1;/h1-4H,(H,8,9);1-5H;/q;;+1/p-1 |
| InChIKey | LPULQXYNGNJPBO-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11798M |
| Solvent | DMSO-d6 |