SpectraBase Compound ID | JB4MkwaFG7D |
---|---|
InChI | InChI=1S/C8H5Cl3N2O4/c1-17-7(14)4-2-3-5(13(15)16)6(12-4)8(9,10)11/h2-3H,1H3 |
InChIKey | WNORIKZZUWOBIB-UHFFFAOYSA-N |
Mol Weight | 299.5 g/mol |
Molecular Formula | C8H5Cl3N2O4 |
Exact Mass | 297.93149 g/mol |
SpectraBase Spectrum ID | 3AHJ7ptO7N6 |
---|---|
Name | 5-nitro-6-(trichloromethyl)picolinic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5Cl3N2O4 |
InChI | InChI=1S/C8H5Cl3N2O4/c1-17-7(14)4-2-3-5(13(15)16)6(12-4)8(9,10)11/h2-3H,1H3 |
InChIKey | WNORIKZZUWOBIB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 34881M |
Solvent | CDCl3 |