| SpectraBase Compound ID | AjH9rjrPZz5 |
|---|---|
| InChI | InChI=1S/C9H7ClN2S.BrH/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8;/h1-5H,(H2,11,12);1H |
| InChIKey | JWGITTHIGACLDT-UHFFFAOYSA-N |
| Mol Weight | 291.59 g/mol |
| Molecular Formula | C9H8BrClN2S |
| Exact Mass | 289.92801 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | yVJyeJMEYL |
|---|---|
| Name | 2-amino-4-(p-chlorophenyl)thiazole, monohydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8BrClN2S |
| InChI | InChI=1S/C9H7ClN2S.BrH/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8;/h1-5H,(H2,11,12);1H |
| InChIKey | JWGITTHIGACLDT-UHFFFAOYSA-N |
| Sadtler IR Number | 54591 |
| Sadtler UV Number | 29456N |
| Solvent | Methanol |