![2-CHLORO-3-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]PYRIDINE](/api/spectrum/K31do0vhbZE/structure.png?h=300&w=458 "2-CHLORO-3-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]PYRIDINE")
| SpectraBase Compound ID | GKo6JqbAo57 |
|---|---|
| InChI | InChI=1S/C12H6ClF3N2O3/c13-11-10(2-1-5-17-11)21-9-4-3-7(12(14,15)16)6-8(9)18(19)20/h1-6H |
| InChIKey | AOHZBBZRAQFRKP-UHFFFAOYSA-N |
| Mol Weight | 318.64 g/mol |
| Molecular Formula | C12H6ClF3N2O3 |
| Exact Mass | 318.001904 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K31do0vhbZE |
|---|---|
| Name | 2-chloro-3-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6ClF3N2O3 |
| InChI | InChI=1S/C12H6ClF3N2O3/c13-11-10(2-1-5-17-11)21-9-4-3-7(12(14,15)16)6-8(9)18(19)20/h1-6H |
| InChIKey | AOHZBBZRAQFRKP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58192M |
| Solvent | CDCl3 |