![N-[o-(2,4-dichlorophenoxy)phenyl]-N'-[(3-pyridyl)methyl]oxamide](/api/spectrum/HyF3Z79ZRow/structure.png?h=300&w=458 "N-[o-(2,4-dichlorophenoxy)phenyl]-N'-[(3-pyridyl)methyl]oxamide")
| SpectraBase Compound ID | 6cLZxZ8Ku5m |
|---|---|
| InChI | InChI=1S/C20H15Cl2N3O3/c21-14-7-8-17(15(22)10-14)28-18-6-2-1-5-16(18)25-20(27)19(26)24-12-13-4-3-9-23-11-13/h1-11H,12H2,(H,24,26)(H,25,27) |
| InChIKey | ZFZPBEOQICHQRQ-UHFFFAOYSA-N |
| Mol Weight | 416.26 g/mol |
| Molecular Formula | C20H15Cl2N3O3 |
| Exact Mass | 415.049047 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HyF3Z79ZRow |
|---|---|
| Name | N-[o-(2,4-dichlorophenoxy)phenyl]-N'-[(3-pyridyl)methyl]oxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15Cl2N3O3 |
| InChI | InChI=1S/C20H15Cl2N3O3/c21-14-7-8-17(15(22)10-14)28-18-6-2-1-5-16(18)25-20(27)19(26)24-12-13-4-3-9-23-11-13/h1-11H,12H2,(H,24,26)(H,25,27) |
| InChIKey | ZFZPBEOQICHQRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48567M |
| Solvent | CDCl3 |