![o-[N-(6-CHLORO-alpha,alpha,alpha-TRIFLUORO-m-TOLYL)FORMIMIDOYL]PHENOL](/api/spectrum/8YFFecGlQc5/structure.png?h=300&w=458 "o-[N-(6-CHLORO-alpha,alpha,alpha-TRIFLUORO-m-TOLYL)FORMIMIDOYL]PHENOL")
| SpectraBase Compound ID | vm5CB1GAB5 |
|---|---|
| InChI | InChI=1S/C14H9ClF3NO/c15-11-6-5-10(14(16,17)18)7-12(11)19-8-9-3-1-2-4-13(9)20/h1-8,20H/b19-8+ |
| InChIKey | MSGXOCFNGVTWKL-UFWORHAWSA-N |
| Mol Weight | 299.68 g/mol |
| Molecular Formula | C14H9ClF3NO |
| Exact Mass | 299.032476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YFFecGlQc5 |
|---|---|
| Name | o-[N-(6-chloro-a,a,a-trifluoro-m-tolyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClF3NO |
| InChI | InChI=1S/C14H9ClF3NO/c15-11-6-5-10(14(16,17)18)7-12(11)19-8-9-3-1-2-4-13(9)20/h1-8,20H/b19-8+ |
| InChIKey | MSGXOCFNGVTWKL-UFWORHAWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29246M |
| Solvent | CDCl3 |