![4-bromo-2-[N-(alpha,alpha,alpha-trifluoro-m-tolyl)formimidoyl]phenol](/api/spectrum/IifJH23qk9W/structure.png?h=300&w=458 "4-bromo-2-[N-(alpha,alpha,alpha-trifluoro-m-tolyl)formimidoyl]phenol")
| SpectraBase Compound ID | AK0a2yUGUzM |
|---|---|
| InChI | InChI=1S/C14H9BrF3NO/c15-11-4-5-13(20)9(6-11)8-19-12-3-1-2-10(7-12)14(16,17)18/h1-8,20H/b19-8+ |
| InChIKey | HZEUNSTWVBILMM-UFWORHAWSA-N |
| Mol Weight | 344.13 g/mol |
| Molecular Formula | C14H9BrF3NO |
| Exact Mass | 342.981961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IifJH23qk9W |
|---|---|
| Name | 4-bromo-2-[N-(alpha,alpha,alpha-trifluoro-m-tolyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9BrF3NO |
| InChI | InChI=1S/C14H9BrF3NO/c15-11-4-5-13(20)9(6-11)8-19-12-3-1-2-10(7-12)14(16,17)18/h1-8,20H/b19-8+ |
| InChIKey | HZEUNSTWVBILMM-UFWORHAWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51970M |
| Solvent | CDCl3 |