| SpectraBase Compound ID | BN45uXgYzf6 |
|---|---|
| InChI | InChI=1S/C16H10F6N2/c17-15(18,19)11-6-12(16(20,21)22)8-13(7-11)24-14(9-23)10-4-2-1-3-5-10/h1-8,14,24H |
| InChIKey | URODBIOXQDKVQS-UHFFFAOYSA-N |
| Mol Weight | 344.26 g/mol |
| Molecular Formula | C16H10F6N2 |
| Exact Mass | 344.074817 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26gpU39WLRm |
|---|---|
| Name | (alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidino)phenylacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10F6N2 |
| InChI | InChI=1S/C16H10F6N2/c17-15(18,19)11-6-12(16(20,21)22)8-13(7-11)24-14(9-23)10-4-2-1-3-5-10/h1-8,14,24H |
| InChIKey | URODBIOXQDKVQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48665M |
| Solvent | CDCl3 |