| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LfcZf511DpA |
|---|---|
| Name | p-cyclohexylphenyl 2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl ether |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 56672 |
| Sadtler UV Number | 31016N |
| Solvent | Methanol |