![5-[(p-chloroanilino)methylene]-1,3-diphenylbarbituric acid](/api/spectrum/3aYklaoAd9J/structure.png?h=300&w=458 "5-[(p-chloroanilino)methylene]-1,3-diphenylbarbituric acid")
| SpectraBase Compound ID | 6FSIar96dto |
|---|---|
| InChI | InChI=1S/C23H16ClN3O3/c24-16-11-13-17(14-12-16)25-15-20-21(28)26(18-7-3-1-4-8-18)23(30)27(22(20)29)19-9-5-2-6-10-19/h1-15,25H |
| InChIKey | STJVFWJLFAECID-UHFFFAOYSA-N |
| Mol Weight | 417.85 g/mol |
| Molecular Formula | C23H16ClN3O3 |
| Exact Mass | 417.088019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3aYklaoAd9J |
|---|---|
| Name | 5-[(p-chloroanilino)methylene]-1,3-diphenylbarbituric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16ClN3O3 |
| InChI | InChI=1S/C23H16ClN3O3/c24-16-11-13-17(14-12-16)25-15-20-21(28)26(18-7-3-1-4-8-18)23(30)27(22(20)29)19-9-5-2-6-10-19/h1-15,25H |
| InChIKey | STJVFWJLFAECID-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34469M |
| Solvent | CDCl3 |