| SpectraBase Compound ID | 1u50tKeaemw |
|---|---|
| InChI | InChI=1S/C20H14F8N2O2/c1-9(31)29-15-7-11-3-5-13(15)19(25,26)18(23,24)12-4-6-14(16(8-12)30-10(2)32)20(27,28)17(11,21)22/h3-8H,1-2H3,(H,29,31)(H,30,32) |
| InChIKey | SPTBVBVRVJXULY-UHFFFAOYSA-N |
| Mol Weight | 466.33 g/mol |
| Molecular Formula | C20H14F8N2O2 |
| Exact Mass | 466.092753 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3f5w8Z6Zx5X |
|---|---|
| Name | SPTBVBVRVJXULY-UHFFFAOYSA-N |
| Compound Number | 3D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H14F8N2O2 |
| InChI | InChI=1S/C20H14F8N2O2/c1-9(31)29-15-7-11-3-5-13(15)19(25,26)18(23,24)12-4-6-14(16(8-12)30-10(2)32)20(27,28)17(11,21)22/h3-8H,1-2H3,(H,29,31)(H,30,32) |
| InChIKey | SPTBVBVRVJXULY-UHFFFAOYSA-N |
| Literature Reference Author | A.J.ROCHE,A.A.MARCHIONE |
| Literature Reference Citation | MAGN.RES.CHEM.,47,428(2009) |
| Literature Reference DOI | 10.1002/mrc.2409 |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU79729 |