| SpectraBase Compound ID | E50vkTEuyeK |
|---|---|
| InChI | InChI=1S/C9H7ClN2S.BrH/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8;/h1-5H,(H2,11,12);1H |
| InChIKey | OMIHISHKYRHWAF-UHFFFAOYSA-N |
| Mol Weight | 291.594 g/mol |
| Molecular Formula | C9H8BrClN2S |
| Exact Mass | 289.92801 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J4QGKvBUsTP |
|---|---|
| Name | 2-amino-4-(o-chlorophenyl)thiazole, monohydrobromide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8BrClN2S |
| InChI | InChI=1S/C9H7ClN2S.BrH/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8;/h1-5H,(H2,11,12);1H |
| InChIKey | OMIHISHKYRHWAF-UHFFFAOYSA-N |
| Sadtler IR Number | 54603 |
| Sadtler UV Number | 29468B |
| Solvent | Methanol |