![o-{N-[o-(2,6-dinitro-a,a,a-trifluoro-p-toluidino)phenyl]formimidoyl}phenol](/api/spectrum/FYoe94O26pg/structure.png?h=300&w=458 "o-{N-[o-(2,6-dinitro-a,a,a-trifluoro-p-toluidino)phenyl]formimidoyl}phenol")
| SpectraBase Compound ID | Ijx1wtkU0ka |
|---|---|
| InChI | InChI=1S/C20H13F3N4O5/c21-20(22,23)13-9-16(26(29)30)19(17(10-13)27(31)32)25-15-7-3-2-6-14(15)24-11-12-5-1-4-8-18(12)28/h1-11,25,28H/b24-11+ |
| InChIKey | RZZIDAKVEJOAMA-BHGWPJFGSA-N |
| Mol Weight | 446.34 g/mol |
| Molecular Formula | C20H13F3N4O5 |
| Exact Mass | 446.083804 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYoe94O26pg |
|---|---|
| Name | o-{N-[o-(2,6-dinitro-a,a,a-trifluoro-p-toluidino)phenyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H13F3N4O5 |
| InChI | InChI=1S/C20H13F3N4O5/c21-20(22,23)13-9-16(26(29)30)19(17(10-13)27(31)32)25-15-7-3-2-6-14(15)24-11-12-5-1-4-8-18(12)28/h1-11,25,28H/b24-11+ |
| InChIKey | RZZIDAKVEJOAMA-BHGWPJFGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29181M |
| Solvent | CDCl3 |