![2-[3-(o-chlorobenzoyl)ureido]propionaldehyde, dimethyl acetal](/api/spectrum/29Pw1p70fUk/structure.png?h=300&w=458 "2-[3-(o-chlorobenzoyl)ureido]propionaldehyde, dimethyl acetal")
| SpectraBase Compound ID | CvQinrXfn53 |
|---|---|
| InChI | InChI=1S/C13H17ClN2O4/c1-8(12(19-2)20-3)15-13(18)16-11(17)9-6-4-5-7-10(9)14/h4-8,12H,1-3H3,(H2,15,16,17,18) |
| InChIKey | QUWUEEZXYWPDDS-UHFFFAOYSA-N |
| Mol Weight | 300.74 g/mol |
| Molecular Formula | C13H17ClN2O4 |
| Exact Mass | 300.087685 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29Pw1p70fUk |
|---|---|
| Name | 2-[3-(o-chlorobenzoyl)ureido]propionaldehyde, dimethyl acetal |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17ClN2O4 |
| InChI | InChI=1S/C13H17ClN2O4/c1-8(12(19-2)20-3)15-13(18)16-11(17)9-6-4-5-7-10(9)14/h4-8,12H,1-3H3,(H2,15,16,17,18) |
| InChIKey | QUWUEEZXYWPDDS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46582M |
| Solvent | CDCl3 |