SpectraBase Compound ID | Be33z7kbLEP |
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InChI | InChI=1S/C8H5Cl4NO2/c1-15-7(14)5-3-2-4(9)6(13-5)8(10,11)12/h2-3H,1H3 |
InChIKey | LGCVOOOOZXIESX-UHFFFAOYSA-N |
Mol Weight | 288.9 g/mol |
Molecular Formula | C8H5Cl4NO2 |
Exact Mass | 286.907439 g/mol |
SpectraBase Spectrum ID | BJ03qSwpVVC |
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Name | 5-chloro-6-(trichloromethyl)picolinic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5Cl4NO2 |
InChI | InChI=1S/C8H5Cl4NO2/c1-15-7(14)5-3-2-4(9)6(13-5)8(10,11)12/h2-3H,1H3 |
InChIKey | LGCVOOOOZXIESX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 34882M |
Solvent | CDCl3 |