![3-(DIMETHYLAMINO)-1-[5-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)-2-FURYL]-2-PROPEN-1-ONE](/api/spectrum/5JpMi4bCJNL/structure.png?h=300&w=458 "3-(DIMETHYLAMINO)-1-[5-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)-2-FURYL]-2-PROPEN-1-ONE")
| SpectraBase Compound ID | K71aOg4rQWw |
|---|---|
| InChI | InChI=1S/C17H13F6NO2/c1-24(2)6-5-13(25)15-4-3-14(26-15)10-7-11(16(18,19)20)9-12(8-10)17(21,22)23/h3-9H,1-2H3 |
| InChIKey | RXUNAUFCEJKSKK-UHFFFAOYSA-N |
| Mol Weight | 377.29 g/mol |
| Molecular Formula | C17H13F6NO2 |
| Exact Mass | 377.085048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JpMi4bCJNL |
|---|---|
| Name | 3-(dimethylamino)-1-[5-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-2-furyl]-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13F6NO2 |
| InChI | InChI=1S/C17H13F6NO2/c1-24(2)6-5-13(25)15-4-3-14(26-15)10-7-11(16(18,19)20)9-12(8-10)17(21,22)23/h3-9H,1-2H3 |
| InChIKey | RXUNAUFCEJKSKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56343M |
| Solvent | CDCl3 |