| SpectraBase Compound ID | GNXBqFaoGag |
|---|---|
| InChI | InChI=1S/C16H14F6N2O/c1-14(2,3)13(25)9(7-23)8-24-12-5-10(15(17,18)19)4-11(6-12)16(20,21)22/h4-6,8,24H,1-3H3 |
| InChIKey | XXBMPIGTVYBRKO-UHFFFAOYSA-N |
| Mol Weight | 364.29 g/mol |
| Molecular Formula | C16H14F6N2O |
| Exact Mass | 364.101032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5KHPoX0RGkQ |
|---|---|
| Name | 3-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidino)-2-pivaloylacrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14F6N2O |
| InChI | InChI=1S/C16H14F6N2O/c1-14(2,3)13(25)9(7-23)8-24-12-5-10(15(17,18)19)4-11(6-12)16(20,21)22/h4-6,8,24H,1-3H3 |
| InChIKey | XXBMPIGTVYBRKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48706M |
| Solvent | CDCl3 |