![O-[(2-chloro-3-pyridyl)carbamoyl]-alpha-(4,5-dichloroimidazol-1-yl)-m-toluamidoxime](/api/spectrum/5KUXiUEXliB/structure.png?h=300&w=458 "O-[(2-chloro-3-pyridyl)carbamoyl]-alpha-(4,5-dichloroimidazol-1-yl)-m-toluamidoxime")
| SpectraBase Compound ID | Btb689ikdXL |
|---|---|
| InChI | InChI=1S/C17H13Cl3N6O2/c18-13-12(5-2-6-22-13)24-17(27)28-25-16(21)11-4-1-3-10(7-11)8-26-9-23-14(19)15(26)20/h1-7,9H,8H2,(H2,21,25)(H,24,27) |
| InChIKey | JDRDYDCHGBEWSX-UHFFFAOYSA-N |
| Mol Weight | 439.69 g/mol |
| Molecular Formula | C17H13Cl3N6O2 |
| Exact Mass | 438.016557 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5KUXiUEXliB |
|---|---|
| Name | O-[(2-chloro-3-pyridyl)carbamoyl]-alpha-(4,5-dichloroimidazol-1-yl)-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13Cl3N6O2 |
| InChI | InChI=1S/C17H13Cl3N6O2/c18-13-12(5-2-6-22-13)24-17(27)28-25-16(21)11-4-1-3-10(7-11)8-26-9-23-14(19)15(26)20/h1-7,9H,8H2,(H2,21,25)(H,24,27) |
| InChIKey | JDRDYDCHGBEWSX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48704M |
| Solvent | DMSO-d6 |