| SpectraBase Compound ID | 1V32alxYITy |
|---|---|
| InChI | InChI=1S/C16H9Cl3N2O2/c17-10-7-12(19)13(8-11(10)18)21-16(22)23-14-5-1-3-9-4-2-6-20-15(9)14/h1-8H,(H,21,22) |
| InChIKey | JYZJTRDZLRICNM-UHFFFAOYSA-N |
| Mol Weight | 367.62 g/mol |
| Molecular Formula | C16H9Cl3N2O2 |
| Exact Mass | 365.972961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsykikCypsf |
|---|---|
| Name | 2,4,5-trichlorocarbanilic acid, 8-quinolyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9Cl3N2O2 |
| InChI | InChI=1S/C16H9Cl3N2O2/c17-10-7-12(19)13(8-11(10)18)21-16(22)23-14-5-1-3-9-4-2-6-20-15(9)14/h1-8H,(H,21,22) |
| InChIKey | JYZJTRDZLRICNM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51107M |
| Solvent | DMSO-d6 |