| SpectraBase Compound ID | AHyrsl7Fui3 |
|---|---|
| InChI | InChI=1S/C16H10BrF3N2S.BrH/c17-12-6-4-10(5-7-12)14-9-21-15(23-14)22-13-3-1-2-11(8-13)16(18,19)20;/h1-9H,(H,21,22);1H |
| InChIKey | XAIPPUJAIWXBRN-UHFFFAOYSA-N |
| Mol Weight | 480.14 g/mol |
| Molecular Formula | C16H11Br2F3N2S |
| Exact Mass | 477.89618 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3BFxkNczhsd |
|---|---|
| Name | 5-(p-bromophenyl)-2-(alpha,alpha,alpha-trifluoro-m-toluidino)thiazole, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Br2F3N2S |
| InChI | InChI=1S/C16H10BrF3N2S.BrH/c17-12-6-4-10(5-7-12)14-9-21-15(23-14)22-13-3-1-2-11(8-13)16(18,19)20;/h1-9H,(H,21,22);1H |
| InChIKey | XAIPPUJAIWXBRN-UHFFFAOYSA-N |
| Sadtler IR Number | 43680 |
| Sadtler UV Number | 20368N |
| Solvent | Methanol |