| SpectraBase Compound ID | 8WFqWVofj1w |
|---|---|
| InChI | InChI=1S/C14H9F3N2O6/c1-24-11-4-2-3-5-12(11)25-13-9(18(20)21)6-8(14(15,16)17)7-10(13)19(22)23/h2-7H,1H3 |
| InChIKey | TVZRVIPIMXLVPJ-UHFFFAOYSA-N |
| Mol Weight | 358.23 g/mol |
| Molecular Formula | C14H9F3N2O6 |
| Exact Mass | 358.041271 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ULep33WI8i |
|---|---|
| Name | 2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl O-methoxyphenyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9F3N2O6 |
| InChI | InChI=1S/C14H9F3N2O6/c1-24-11-4-2-3-5-12(11)25-13-9(18(20)21)6-8(14(15,16)17)7-10(13)19(22)23/h2-7H,1H3 |
| InChIKey | TVZRVIPIMXLVPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48210M |
| Solvent | CDCl3 |