![N,N'-m-phenylenebis[2,3,4,5,6-pentafluorobenzamide]](/api/spectrum/JRitbro4kas/structure.png?h=300&w=458 "N,N'-m-phenylenebis[2,3,4,5,6-pentafluorobenzamide]")
| SpectraBase Compound ID | 7ig4WtojeSC |
|---|---|
| InChI | InChI=1S/C20H6F10N2O2/c21-9-7(10(22)14(26)17(29)13(9)25)19(33)31-5-2-1-3-6(4-5)32-20(34)8-11(23)15(27)18(30)16(28)12(8)24/h1-4H,(H,31,33)(H,32,34) |
| InChIKey | LUXMZPOTTHBYIX-UHFFFAOYSA-N |
| Mol Weight | 496.26 g/mol |
| Molecular Formula | C20H6F10N2O2 |
| Exact Mass | 496.026959 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRitbro4kas |
|---|---|
| Name | N,N'-m-phenylenebis[2,3,4,5,6-pentafluorobenzamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H6F10N2O2 |
| InChI | InChI=1S/C20H6F10N2O2/c21-9-7(10(22)14(26)17(29)13(9)25)19(33)31-5-2-1-3-6(4-5)32-20(34)8-11(23)15(27)18(30)16(28)12(8)24/h1-4H,(H,31,33)(H,32,34) |
| InChIKey | LUXMZPOTTHBYIX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49953M |
| Solvent | DMSO-d6 |