| SpectraBase Compound ID | D7NXzmfJ0RS |
|---|---|
| InChI | InChI=1S/C15H9Cl2NS.BrH/c16-11-7-5-10(6-8-11)15-18-14(9-19-15)12-3-1-2-4-13(12)17;/h1-9H;1H |
| InChIKey | WZVICGSXIZMTJD-UHFFFAOYSA-N |
| Mol Weight | 387.122 g/mol |
| Molecular Formula | C15H10BrCl2NS |
| Exact Mass | 384.909439 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KNHPR7NkS1r |
|---|---|
| Name | 4-(o-chlorophenyl)-2-(p-chlorophenyl)thiazole, hydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10BrCl2NS |
| InChI | InChI=1S/C15H9Cl2NS.BrH/c16-11-7-5-10(6-8-11)15-18-14(9-19-15)12-3-1-2-4-13(12)17;/h1-9H;1H |
| InChIKey | WZVICGSXIZMTJD-UHFFFAOYSA-N |
| Sadtler IR Number | 54600 |
| Sadtler UV Number | 29465N |
| Solvent | Methanol |