| SpectraBase Compound ID | DNrX0Ig4SOn |
|---|---|
| InChI | InChI=1S/C21H15F3N2O5/c1-30-18-4-2-3-5-19(18)31-17-11-8-14(21(22,23)24)12-16(17)25-20(27)13-6-9-15(10-7-13)26(28)29/h2-12H,1H3,(H,25,27) |
| InChIKey | MSGGMLPSCULNEU-UHFFFAOYSA-N |
| Mol Weight | 432.36 g/mol |
| Molecular Formula | C21H15F3N2O5 |
| Exact Mass | 432.093306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4o8LWzeEajv |
|---|---|
| Name | 6'-(o-methoxyphenoxy)-4-nitro-alpha,alpha,alpha-trifluoro-m-benzotoluidide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15F3N2O5 |
| InChI | InChI=1S/C21H15F3N2O5/c1-30-18-4-2-3-5-19(18)31-17-11-8-14(21(22,23)24)12-16(17)25-20(27)13-6-9-15(10-7-13)26(28)29/h2-12H,1H3,(H,25,27) |
| InChIKey | MSGGMLPSCULNEU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46004M |
| Solvent | CDCl3 |