![PHENYL{[5-PHENYL-1-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)FORMAZAN-3-YL]THIOLATO}MERCURY](/api/spectrum/A3ZFtS2Te3c/structure.png?h=300&w=458 "PHENYL{[5-PHENYL-1-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)FORMAZAN-3-YL]THIOLATO}MERCURY")
| SpectraBase Compound ID | CLHW4EXYuLo |
|---|---|
| InChI | InChI=1S/C14H11F3N4S.C6H5.Hg/c15-14(16,17)11-8-4-5-9-12(11)19-21-13(22)20-18-10-6-2-1-3-7-10;1-2-4-6-5-3-1;/h1-9,18H,(H,20,22);1-5H;/q;;+1/p-1/b21-19+;; |
| InChIKey | QQRRGZXBUWEDTO-TULJFQKGSA-M |
| Mol Weight | 601.02 g/mol |
| Molecular Formula | C20H15F3HgN4S |
| Exact Mass | 602.067596 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3ZFtS2Te3c |
|---|---|
| Name | phenyl{[5-phenyl-1-(alpha,alpha,alpha-trifluoro-o-tolyl)formazan-3-yl]thiolato}mercury |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15F3HgN4S |
| InChI | InChI=1S/C14H11F3N4S.C6H5.Hg/c15-14(16,17)11-8-4-5-9-12(11)19-21-13(22)20-18-10-6-2-1-3-7-10;1-2-4-6-5-3-1;/h1-9,18H,(H,20,22);1-5H;/q;;+1/p-1/b21-19+;; |
| InChIKey | QQRRGZXBUWEDTO-TULJFQKGSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40881M |
| Solvent | CDCl3 |