![2-{[m-(TRIFLUOROMETHYL)BENZYL]THIO}QUINOXALINE](/api/spectrum/FcbMALMYFNv/structure.png?h=300&w=458 "2-{[m-(TRIFLUOROMETHYL)BENZYL]THIO}QUINOXALINE")
| SpectraBase Compound ID | DyfY5u1QXAq |
|---|---|
| InChI | InChI=1S/C16H11F3N2S/c17-16(18,19)12-5-3-4-11(8-12)10-22-15-9-20-13-6-1-2-7-14(13)21-15/h1-9H,10H2 |
| InChIKey | BQXVDWROSBDKMV-UHFFFAOYSA-N |
| Mol Weight | 320.33 g/mol |
| Molecular Formula | C16H11F3N2S |
| Exact Mass | 320.059504 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FcbMALMYFNv |
|---|---|
| Name | 2-{[m-(TRIFLUOROMETHYL)BENZYL]THIO}QUINOXALINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11F3N2S |
| InChI | InChI=1S/C16H11F3N2S/c17-16(18,19)12-5-3-4-11(8-12)10-22-15-9-20-13-6-1-2-7-14(13)21-15/h1-9H,10H2 |
| InChIKey | BQXVDWROSBDKMV-UHFFFAOYSA-N |
| Melting Point | 83.5-84.5C |
| Molecular Weight | 320.34 |
| Technique | KBr WAFER |