| SpectraBase Compound ID | B101l6GdjR6 |
|---|---|
| InChI | InChI=1S/C18H11Cl2F3N2O/c19-13-10-16(25-7-1-2-8-25)14(20)9-15(13)24-17(26)11-3-5-12(6-4-11)18(21,22)23/h1-10H,(H,24,26) |
| InChIKey | QAKONXOFNZJCHW-UHFFFAOYSA-N |
| Mol Weight | 399.2 g/mol |
| Molecular Formula | C18H11Cl2F3N2O |
| Exact Mass | 398.020053 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JyXPi0UnTOA |
|---|---|
| Name | 2',5'-dichloro-4'-(pyrrol-1-yl)-alpha,alpha,alpha-trifluoro-p-toluanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11Cl2F3N2O |
| InChI | InChI=1S/C18H11Cl2F3N2O/c19-13-10-16(25-7-1-2-8-25)14(20)9-15(13)24-17(26)11-3-5-12(6-4-11)18(21,22)23/h1-10H,(H,24,26) |
| InChIKey | QAKONXOFNZJCHW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58717M |
| Solvent | CDCl3 |