![o-[3-(a,a,a,a',a',a'-hexafluoro-3,5-xylyl)-1-triazeno]benzoic acid](/api/spectrum/DmCgGPaOILP/structure.png?h=300&w=458 "o-[3-(a,a,a,a',a',a'-hexafluoro-3,5-xylyl)-1-triazeno]benzoic acid")
| SpectraBase Compound ID | KatRP5eDVSl |
|---|---|
| InChI | InChI=1S/C16H11F6N3O2/c1-27-14(26)12-4-2-3-5-13(12)24-25-23-11-7-9(15(17,18)19)6-10(8-11)16(20,21)22/h2-8H,1H3,(H,23,24) |
| InChIKey | ZJUWFVGZJWGRON-UHFFFAOYSA-N |
| Mol Weight | 391.27 g/mol |
| Molecular Formula | C16H11F6N3O2 |
| Exact Mass | 391.075546 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmCgGPaOILP |
|---|---|
| Name | o-[3-(a,a,a,a',a',a'-hexafluoro-3,5-xylyl)-1-triazeno]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11F6N3O2 |
| InChI | InChI=1S/C16H11F6N3O2/c1-27-14(26)12-4-2-3-5-13(12)24-25-23-11-7-9(15(17,18)19)6-10(8-11)16(20,21)22/h2-8H,1H3,(H,23,24) |
| InChIKey | ZJUWFVGZJWGRON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29571M |
| Solvent | Polysol |