| SpectraBase Compound ID | JAv07eVeb3G |
|---|---|
| InChI | InChI=1S/C19H17F3N2O5/c20-19(21,22)14-10-16(23(25)26)18(17(11-14)24(27)28)29-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h6-12H,1-5H2 |
| InChIKey | AQJKUGVZSSBIKN-UHFFFAOYSA-N |
| Mol Weight | 410.35 g/mol |
| Molecular Formula | C19H17F3N2O5 |
| Exact Mass | 410.108956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DH8YLTuwEWo |
|---|---|
| Name | p-cyclohexylphenyl 2,6-dinitro-a,a,a-trifluoro-p-tolyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17F3N2O5 |
| InChI | InChI=1S/C19H17F3N2O5/c20-19(21,22)14-10-16(23(25)26)18(17(11-14)24(27)28)29-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h6-12H,1-5H2 |
| InChIKey | AQJKUGVZSSBIKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29360M |
| Solvent | CDCl3 |