![7-(trifluoromethyl)-11H-indeno[1,2-b]quinoxalin-11-one](/api/spectrum/8yT9kxBKclb/structure.png?h=300&w=458 "7-(trifluoromethyl)-11H-indeno[1,2-b]quinoxalin-11-one")
| SpectraBase Compound ID | LHpG0dl7psC |
|---|---|
| InChI | InChI=1S/C16H7F3N2O/c17-16(18,19)8-5-6-11-12(7-8)21-13-9-3-1-2-4-10(9)15(22)14(13)20-11/h1-7H |
| InChIKey | DRNFAQYCEWHDQS-UHFFFAOYSA-N |
| Mol Weight | 300.24 g/mol |
| Molecular Formula | C16H7F3N2O |
| Exact Mass | 300.051047 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8yT9kxBKclb |
|---|---|
| Name | 7-(trifluoromethyl)-11H-indeno[1,2-b]quinoxalin-11-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H7F3N2O |
| InChI | InChI=1S/C16H7F3N2O/c17-16(18,19)8-5-6-11-12(7-8)21-13-9-3-1-2-4-10(9)15(22)14(13)20-11/h1-7H |
| InChIKey | DRNFAQYCEWHDQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48337M |
| Solvent | CDCl3 |