![N-[o-(2,4-dichlorophenoxy)phenyl]-N'-[3-(dimethylamino)propyl]oxamide](/api/spectrum/2MYjX5J1ZRv/structure.png?h=300&w=458 "N-[o-(2,4-dichlorophenoxy)phenyl]-N'-[3-(dimethylamino)propyl]oxamide")
| SpectraBase Compound ID | 1DfcGGv6nAf |
|---|---|
| InChI | InChI=1S/C19H21Cl2N3O3/c1-24(2)11-5-10-22-18(25)19(26)23-15-6-3-4-7-17(15)27-16-9-8-13(20)12-14(16)21/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,22,25)(H,23,26) |
| InChIKey | VMJLAPJNBUEOJR-UHFFFAOYSA-N |
| Mol Weight | 410.3 g/mol |
| Molecular Formula | C19H21Cl2N3O3 |
| Exact Mass | 409.095997 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MYjX5J1ZRv |
|---|---|
| Name | N-[o-(2,4-dichlorophenoxy)phenyl]-N'-[3-(dimethylamino)propyl]oxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21Cl2N3O3 |
| InChI | InChI=1S/C19H21Cl2N3O3/c1-24(2)11-5-10-22-18(25)19(26)23-15-6-3-4-7-17(15)27-16-9-8-13(20)12-14(16)21/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,22,25)(H,23,26) |
| InChIKey | VMJLAPJNBUEOJR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48566M |
| Solvent | CDCl3 |