![2,4-dichloro-6-{N-[o-(2,6-dinitro-a,a,a-trifluoro-p-toluidido)phenyl]formimidoyl}phenol](/api/spectrum/1lgix4bYYfZ/structure.png?h=300&w=458 "2,4-dichloro-6-{N-[o-(2,6-dinitro-a,a,a-trifluoro-p-toluidido)phenyl]formimidoyl}phenol")
| SpectraBase Compound ID | BMoz7MzCaXo |
|---|---|
| InChI | InChI=1S/C20H11Cl2F3N4O5/c21-12-5-10(19(30)13(22)8-12)9-26-14-3-1-2-4-15(14)27-18-16(28(31)32)6-11(20(23,24)25)7-17(18)29(33)34/h1-9,27,30H/b26-9+ |
| InChIKey | VCNXFRWWANDUHA-JQAMDZJQSA-N |
| Mol Weight | 515.23 g/mol |
| Molecular Formula | C20H11Cl2F3N4O5 |
| Exact Mass | 514.005859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lgix4bYYfZ |
|---|---|
| Name | 2,4-dichloro-6-{N-[o-(2,6-dinitro-a,a,a-trifluoro-p-toluidido)phenyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H11Cl2F3N4O5 |
| InChI | InChI=1S/C20H11Cl2F3N4O5/c21-12-5-10(19(30)13(22)8-12)9-26-14-3-1-2-4-15(14)27-18-16(28(31)32)6-11(20(23,24)25)7-17(18)29(33)34/h1-9,27,30H/b26-9+ |
| InChIKey | VCNXFRWWANDUHA-JQAMDZJQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29104M |
| Solvent | CDCl3 |