| SpectraBase Compound ID | 2xqLRd8JgkZ |
|---|---|
| InChI | InChI=1S/C16H10F3N3O2S.BrH/c17-16(18,19)12-6-1-2-7-13(12)21-15-20-9-14(25-15)10-4-3-5-11(8-10)22(23)24;/h1-9H,(H,20,21);1H |
| InChIKey | WYRSHLSREOANIV-UHFFFAOYSA-N |
| Mol Weight | 446.242 g/mol |
| Molecular Formula | C16H11BrF3N3O2S |
| Exact Mass | 444.970745 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6lpI0Pk0rp1 |
|---|---|
| Name | 5-(m-nitrophenyl)-2-(alpha,alpha,alpha-trifluoro-o-toluidino)thiazole, monohydrobromide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11BrF3N3O2S |
| InChI | InChI=1S/C16H10F3N3O2S.BrH/c17-16(18,19)12-6-1-2-7-13(12)21-15-20-9-14(25-15)10-4-3-5-11(8-10)22(23)24;/h1-9H,(H,20,21);1H |
| InChIKey | WYRSHLSREOANIV-UHFFFAOYSA-N |
| Sadtler IR Number | 44530 |
| Sadtler UV Number | 21197A |
| Solvent | Methanol |