| SpectraBase Compound ID | 8Jwk1kRu24V |
|---|---|
| InChI | InChI=1S/C16H10ClF3N2O2/c17-8-15(23)22-13-7-11(16(18,19)20)3-6-14(13)24-12-4-1-10(9-21)2-5-12/h1-7H,8H2,(H,22,23) |
| InChIKey | AKTCTUNBGXPGAK-UHFFFAOYSA-N |
| Mol Weight | 354.72 g/mol |
| Molecular Formula | C16H10ClF3N2O2 |
| Exact Mass | 354.03829 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EslCH7ECvc7 |
|---|---|
| Name | 2-chloro-6'-(p-cyanophenoxy)-alpha,alpha,alpha-trifluoro-m-acetotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClF3N2O2 |
| InChI | InChI=1S/C16H10ClF3N2O2/c17-8-15(23)22-13-7-11(16(18,19)20)3-6-14(13)24-12-4-1-10(9-21)2-5-12/h1-7H,8H2,(H,22,23) |
| InChIKey | AKTCTUNBGXPGAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39376M |
| Solvent | CDCl3 |