![2-{N-{o-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLUIDINO)PHENYL]FORMIMIDOYL]-6-METHOXYPHENOL](/api/spectrum/8oIu6hkhmfa/structure.png?h=300&w=458 "2-{N-{o-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLUIDINO)PHENYL]FORMIMIDOYL]-6-METHOXYPHENOL")
| SpectraBase Compound ID | 7aSsApAf1b3 |
|---|---|
| InChI | InChI=1S/C21H15F3N4O6/c1-34-18-8-4-5-12(20(18)29)11-25-14-6-2-3-7-15(14)26-19-16(27(30)31)9-13(21(22,23)24)10-17(19)28(32)33/h2-11,26,29H,1H3/b25-11+ |
| InChIKey | BAYJBMUBDOEPDJ-OPEKNORGSA-N |
| Mol Weight | 476.37 g/mol |
| Molecular Formula | C21H15F3N4O6 |
| Exact Mass | 476.094369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8oIu6hkhmfa |
|---|---|
| Name | 2-{N-[o-(2,6-dinitro-a,a,a-trifluoro-p-toluidino)phenyl]formimidoyl}-6-methoxyphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15F3N4O6 |
| InChI | InChI=1S/C21H15F3N4O6/c1-34-18-8-4-5-12(20(18)29)11-25-14-6-2-3-7-15(14)26-19-16(27(30)31)9-13(21(22,23)24)10-17(19)28(32)33/h2-11,26,29H,1H3/b25-11+ |
| InChIKey | BAYJBMUBDOEPDJ-OPEKNORGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29105M |
| Solvent | CDCl3 |