| SpectraBase Compound ID | ATwAYKM0img |
|---|---|
| InChI | InChI=1S/C14H9F3N2O5S/c1-25-10-4-2-9(3-5-10)24-13-11(18(20)21)6-8(14(15,16)17)7-12(13)19(22)23/h2-7H,1H3 |
| InChIKey | HKXPWGSNAGHEPR-UHFFFAOYSA-N |
| Mol Weight | 374.29 g/mol |
| Molecular Formula | C14H9F3N2O5S |
| Exact Mass | 374.018427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kw85SItnVcg |
|---|---|
| Name | 2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl p-(methylthio)phenyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9F3N2O5S |
| InChI | InChI=1S/C14H9F3N2O5S/c1-25-10-4-2-9(3-5-10)24-13-11(18(20)21)6-8(14(15,16)17)7-12(13)19(22)23/h2-7H,1H3 |
| InChIKey | HKXPWGSNAGHEPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48160M |
| Solvent | CDCl3 |