![6-[2-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)HYDRAZINO]-alpha4,alpha4,alpha4-TRIFLUORO-2,4-LUTIDINE](/api/spectrum/L9LgBuYh2VV/structure.png?h=300&w=458 "6-[2-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)HYDRAZINO]-alpha4,alpha4,alpha4-TRIFLUORO-2,4-LUTIDINE")
| SpectraBase Compound ID | FpL78dyHBAa |
|---|---|
| InChI | InChI=1S/C14H9F6N5O4/c1-6-2-7(13(15,16)17)5-11(21-6)22-23-12-9(24(26)27)3-8(14(18,19)20)4-10(12)25(28)29/h2-5,23H,1H3,(H,21,22) |
| InChIKey | KXRFHHUARBIRJZ-UHFFFAOYSA-N |
| Mol Weight | 425.25 g/mol |
| Molecular Formula | C14H9F6N5O4 |
| Exact Mass | 425.055873 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9LgBuYh2VV |
|---|---|
| Name | 6-[2-(2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl)hydrazino]-alpha4,alpha4,alpha4-trifluoro-2,4-lutidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9F6N5O4 |
| InChI | InChI=1S/C14H9F6N5O4/c1-6-2-7(13(15,16)17)5-11(21-6)22-23-12-9(24(26)27)3-8(14(18,19)20)4-10(12)25(28)29/h2-5,23H,1H3,(H,21,22) |
| InChIKey | KXRFHHUARBIRJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57243M |
| Solvent | CDCl3 |