![2-[3-(2,6-dichlorobenzoyl)ureido]propionaldehyde. dimethyl acetal](/api/spectrum/79cXMXQThbG/structure.png?h=300&w=458 "2-[3-(2,6-dichlorobenzoyl)ureido]propionaldehyde. dimethyl acetal")
| SpectraBase Compound ID | Ay5IfMkXhWV |
|---|---|
| InChI | InChI=1S/C13H16Cl2N2O4/c1-7(12(20-2)21-3)16-13(19)17-11(18)10-8(14)5-4-6-9(10)15/h4-7,12H,1-3H3,(H2,16,17,18,19) |
| InChIKey | PYANKDASAZJAHF-UHFFFAOYSA-N |
| Mol Weight | 335.19 g/mol |
| Molecular Formula | C13H16Cl2N2O4 |
| Exact Mass | 334.048712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79cXMXQThbG |
|---|---|
| Name | 2-[3-(2,6-dichlorobenzoyl)ureido]propionaldehyde. dimethyl acetal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16Cl2N2O4 |
| InChI | InChI=1S/C13H16Cl2N2O4/c1-7(12(20-2)21-3)16-13(19)17-11(18)10-8(14)5-4-6-9(10)15/h4-7,12H,1-3H3,(H2,16,17,18,19) |
| InChIKey | PYANKDASAZJAHF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46578M |
| Solvent | CDCl3 |