| SpectraBase Compound ID | GSIATkYnI58 |
|---|---|
| InChI | InChI=1S/C21H13Cl2NS.BrH/c22-17-10-6-14(7-11-17)19-20(15-4-2-1-3-5-15)25-21(24-19)16-8-12-18(23)13-9-16;/h1-13H;1H |
| InChIKey | KXSGTBMDSZDHHL-UHFFFAOYSA-N |
| Mol Weight | 463.22 g/mol |
| Molecular Formula | C21H14BrCl2NS |
| Exact Mass | 460.940739 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNpTEripeSU |
|---|---|
| Name | 2,4-bis(p-chlorophenyl)-5-phenylthiazole, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14BrCl2NS |
| InChI | InChI=1S/C21H13Cl2NS.BrH/c22-17-10-6-14(7-11-17)19-20(15-4-2-1-3-5-15)25-21(24-19)16-8-12-18(23)13-9-16;/h1-13H;1H |
| InChIKey | KXSGTBMDSZDHHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25423M |
| Solvent | CDCl3 |