![5-[(p-chloroanilino)methylene]-1,3-dimethylbarbituric acid](/api/spectrum/IY0K6gJnJZk/structure.png?h=300&w=458 "5-[(p-chloroanilino)methylene]-1,3-dimethylbarbituric acid")
| SpectraBase Compound ID | 17xwwLKtoXF |
|---|---|
| InChI | InChI=1S/C13H12ClN3O3/c1-16-11(18)10(12(19)17(2)13(16)20)7-15-9-5-3-8(14)4-6-9/h3-7,15H,1-2H3 |
| InChIKey | CDFRTLQHILHQDC-UHFFFAOYSA-N |
| Mol Weight | 293.71 g/mol |
| Molecular Formula | C13H12ClN3O3 |
| Exact Mass | 293.056719 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IY0K6gJnJZk |
|---|---|
| Name | 5-[(p-chloroanilino)methylene]-1,3-dimethylbarbituric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3O3 |
| InChI | InChI=1S/C13H12ClN3O3/c1-16-11(18)10(12(19)17(2)13(16)20)7-15-9-5-3-8(14)4-6-9/h3-7,15H,1-2H3 |
| InChIKey | CDFRTLQHILHQDC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57649M |
| Solvent | CDCl3 |