| SpectraBase Compound ID | 9JT1WkcILnj |
|---|---|
| InChI | InChI=1S/C17H15F3N2O5/c1-16(2,3)10-4-6-12(7-5-10)27-15-13(21(23)24)8-11(17(18,19)20)9-14(15)22(25)26/h4-9H,1-3H3 |
| InChIKey | FYIVYADTFJAGSZ-UHFFFAOYSA-N |
| Mol Weight | 384.31 g/mol |
| Molecular Formula | C17H15F3N2O5 |
| Exact Mass | 384.093306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXXGoTrEnzx |
|---|---|
| Name | p-tert-butylphenyl 2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15F3N2O5 |
| InChI | InChI=1S/C17H15F3N2O5/c1-16(2,3)10-4-6-12(7-5-10)27-15-13(21(23)24)8-11(17(18,19)20)9-14(15)22(25)26/h4-9H,1-3H3 |
| InChIKey | FYIVYADTFJAGSZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48198M |
| Solvent | CDCl3 |