| SpectraBase Compound ID | BMuFLtK9aCc |
|---|---|
| InChI | InChI=1S/C9H8N2S.BrH.H2O/c10-9-11-8(6-12-9)7-4-2-1-3-5-7;;/h1-6H,(H2,10,11);1H;1H2 |
| InChIKey | SBVYKOGRUCDICV-UHFFFAOYSA-N |
| Mol Weight | 275.164 g/mol |
| Molecular Formula | C9H11BrN2OS |
| Exact Mass | 273.977547 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3km77CncijI |
|---|---|
| Name | 2-amino-4-phenylthiazole, monohydrobromibe, monohydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11BrN2OS |
| InChI | InChI=1S/C9H8N2S.BrH.H2O/c10-9-11-8(6-12-9)7-4-2-1-3-5-7;;/h1-6H,(H2,10,11);1H;1H2 |
| InChIKey | SBVYKOGRUCDICV-UHFFFAOYSA-N |
| Sadtler IR Number | 47476 |
| Sadtler UV Number | 23413N |
| Solvent | Methanol |