| SpectraBase Compound ID | abfOZ0bv7d |
|---|---|
| InChI | InChI=1S/C20H14F3N3O2S/c1-28-14-7-5-11(6-8-14)17(27)18-16(25)15(10-24)19(29-18)26-13-4-2-3-12(9-13)20(21,22)23/h2-9,26H,25H2,1H3 |
| InChIKey | YJRDRVKMUIGSBY-UHFFFAOYSA-N |
| Mol Weight | 417.41 g/mol |
| Molecular Formula | C20H14F3N3O2S |
| Exact Mass | 417.075882 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5ep4Uax3gpG |
|---|---|
| Name | 4-amino-5-(p-anisyl)-2-(alpha,alpha,alpha-trfluoro-m-toluidino)-3-thiophene carbonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14F3N3O2S |
| InChI | InChI=1S/C20H14F3N3O2S/c1-28-14-7-5-11(6-8-14)17(27)18-16(25)15(10-24)19(29-18)26-13-4-2-3-12(9-13)20(21,22)23/h2-9,26H,25H2,1H3 |
| InChIKey | YJRDRVKMUIGSBY-UHFFFAOYSA-N |
| Sadtler IR Number | 49050 |
| Sadtler UV Number | 24958A |
| Solvent | Methanol |