| SpectraBase Compound ID | 7iogOClJGeJ |
|---|---|
| InChI | InChI=1S/C15H9Cl2NS.BrH/c16-12-5-1-10(2-6-12)14-9-19-15(18-14)11-3-7-13(17)8-4-11;/h1-9H;1H |
| InChIKey | BWCAALNVAFYCPR-UHFFFAOYSA-N |
| Mol Weight | 387.122 g/mol |
| Molecular Formula | C15H10BrCl2NS |
| Exact Mass | 384.909439 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HSJjQ8mOyL |
|---|---|
| Name | 2,4-bis(p-chlorophenyl)thiazole, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10BrCl2NS |
| InChI | InChI=1S/C15H9Cl2NS.BrH/c16-12-5-1-10(2-6-12)14-9-19-15(18-14)11-3-7-13(17)8-4-11;/h1-9H;1H |
| InChIKey | BWCAALNVAFYCPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26840M |
| Solvent | Polysol-d |