![6'-chloro-2-(p-chlorophenoxy)-4'-{[(3-pyridyl)methyl]carbamoyl}-m-acetanisidide](/api/spectrum/CqxoDUvSx1f/structure.png?h=300&w=458 "6'-chloro-2-(p-chlorophenoxy)-4'-{[(3-pyridyl)methyl]carbamoyl}-m-acetanisidide")
| SpectraBase Compound ID | 1z3O1yBei9v |
|---|---|
| InChI | InChI=1S/C22H19Cl2N3O4/c1-30-20-10-19(27-21(28)13-31-16-6-4-15(23)5-7-16)18(24)9-17(20)22(29)26-12-14-3-2-8-25-11-14/h2-11H,12-13H2,1H3,(H,26,29)(H,27,28) |
| InChIKey | AXZYTCWKTSFFPH-UHFFFAOYSA-N |
| Mol Weight | 460.32 g/mol |
| Molecular Formula | C22H19Cl2N3O4 |
| Exact Mass | 459.075261 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CqxoDUvSx1f |
|---|---|
| Name | 6'-chloro-2-(p-chlorophenoxy)-4'-{[(3-pyridyl)methyl]carbamoyl}-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19Cl2N3O4 |
| InChI | InChI=1S/C22H19Cl2N3O4/c1-30-20-10-19(27-21(28)13-31-16-6-4-15(23)5-7-16)18(24)9-17(20)22(29)26-12-14-3-2-8-25-11-14/h2-11H,12-13H2,1H3,(H,26,29)(H,27,28) |
| InChIKey | AXZYTCWKTSFFPH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43269M |
| Solvent | CDCl3 |