| SpectraBase Compound ID | ElsNWtYRxDB |
|---|---|
| InChI | InChI=1S/C9H8N2S.BrH/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;/h1-6H,(H2,10,11);1H |
| InChIKey | QZQPJKPYZUWWTG-UHFFFAOYSA-N |
| Mol Weight | 257.149 g/mol |
| Molecular Formula | C9H9BrN2S |
| Exact Mass | 255.966982 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7bZHmQwg1q9 |
|---|---|
| Name | 2-amino-5-phenylthioazole, monohydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9BrN2S |
| InChI | InChI=1S/C9H8N2S.BrH/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;/h1-6H,(H2,10,11);1H |
| InChIKey | QZQPJKPYZUWWTG-UHFFFAOYSA-N |
| Sadtler IR Number | 44662 |
| Sadtler UV Number | 21272N |
| Solvent | Methanol |