| SpectraBase Compound ID | F2e28N8fTVu |
|---|---|
| InChI | InChI=1S/C16H10ClF3N2S.ClH/c17-11-5-3-4-10(8-11)14-9-21-15(23-14)22-13-7-2-1-6-12(13)16(18,19)20;/h1-9H,(H,21,22);1H |
| InChIKey | RBVJNNUGKHSUPV-UHFFFAOYSA-N |
| Mol Weight | 391.24 g/mol |
| Molecular Formula | C16H11Cl2F3N2S |
| Exact Mass | 389.997209 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6DBqTDJ2i35 |
|---|---|
| Name | 5-(p-chlorophenyl)-2-(alpha,alpha,alpha-trifluoro-o-toluidino)thiazole, monohydrochloride |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2F3N2S |
| InChI | InChI=1S/C16H10ClF3N2S.ClH/c17-11-5-3-4-10(8-11)14-9-21-15(23-14)22-13-7-2-1-6-12(13)16(18,19)20;/h1-9H,(H,21,22);1H |
| InChIKey | RBVJNNUGKHSUPV-UHFFFAOYSA-N |
| Sadtler IR Number | 44529 |
| Sadtler UV Number | 21196B |
| Solvent | Methanol |