![4-[m-(trifluoromethyl)benzyl]thio}pyrrolo[1,2-a]quinoxaline](/api/spectrum/FOO0ULTl6i5/structure.png?h=300&w=458 "4-[m-(trifluoromethyl)benzyl]thio}pyrrolo[1,2-a]quinoxaline")
| SpectraBase Compound ID | 9iAJE1zEjvD |
|---|---|
| InChI | InChI=1S/C19H13F3N2S/c20-19(21,22)14-6-3-5-13(11-14)12-25-18-17-9-4-10-24(17)16-8-2-1-7-15(16)23-18/h1-11H,12H2 |
| InChIKey | WPQWZJSLWWKZLO-UHFFFAOYSA-N |
| Mol Weight | 358.38 g/mol |
| Molecular Formula | C19H13F3N2S |
| Exact Mass | 358.075154 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOO0ULTl6i5 |
|---|---|
| Name | 4-[m-(trifluoromethyl)benzyl]thio}pyrrolo[1,2-a]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13F3N2S |
| InChI | InChI=1S/C19H13F3N2S/c20-19(21,22)14-6-3-5-13(11-14)12-25-18-17-9-4-10-24(17)16-8-2-1-7-15(16)23-18/h1-11H,12H2 |
| InChIKey | WPQWZJSLWWKZLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33232M |
| Solvent | CDCl3 |