![o-[N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)FORMIMIDOYL]PHENOL](/api/spectrum/2oFbdqUHjDp/structure.png?h=300&w=458 "o-[N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)FORMIMIDOYL]PHENOL")
| SpectraBase Compound ID | BAHjmbqtrEc |
|---|---|
| InChI | InChI=1S/C14H10F3NO/c15-14(16,17)11-5-3-6-12(8-11)18-9-10-4-1-2-7-13(10)19/h1-9,19H/b18-9+ |
| InChIKey | CZMNFSJFHBHPIQ-GIJQJNRQSA-N |
| Mol Weight | 265.24 g/mol |
| Molecular Formula | C14H10F3NO |
| Exact Mass | 265.071448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oFbdqUHjDp |
|---|---|
| Name | o-[N-(α,α,α-trifluoro-m-tolyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10F3NO |
| InChI | InChI=1S/C14H10F3NO/c15-14(16,17)11-5-3-6-12(8-11)18-9-10-4-1-2-7-13(10)19/h1-9,19H/b18-9+ |
| InChIKey | CZMNFSJFHBHPIQ-GIJQJNRQSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21751M |
| Solvent | CDCl3 |