| SpectraBase Compound ID | B18mn3FlP68 |
|---|---|
| InChI | InChI=1S/C9H9N3S.BrH/c10-8-7(13-9(11)12-8)6-4-2-1-3-5-6;/h1-5H,10H2,(H2,11,12);1H |
| InChIKey | JFSDUFWHNHMSRU-UHFFFAOYSA-N |
| Mol Weight | 272.164 g/mol |
| Molecular Formula | C9H10BrN3S |
| Exact Mass | 270.977882 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BK3sTvfZQzH |
|---|---|
| Name | 2,4-diamino-5-phenylthiazole, hydrobromide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10BrN3S |
| InChI | InChI=1S/C9H9N3S.BrH/c10-8-7(13-9(11)12-8)6-4-2-1-3-5-6;/h1-5H,10H2,(H2,11,12);1H |
| InChIKey | JFSDUFWHNHMSRU-UHFFFAOYSA-N |
| Sadtler IR Number | 19989 |
| Sadtler UV Number | 6632A |
| Solvent | Methanol |