![5-[(p-bromophenyl)azo]-3-(o-chlorophenyl)-2-thio-1-o-tolylbarbituric acid](/api/spectrum/H7nNjzehetz/structure.png?h=300&w=458 "5-[(p-bromophenyl)azo]-3-(o-chlorophenyl)-2-thio-1-o-tolylbarbituric acid")
| SpectraBase Compound ID | EVCXzLbEdRQ |
|---|---|
| InChI | InChI=1S/C23H16BrClN4O2S/c1-14-6-2-4-8-18(14)28-21(30)20(27-26-16-12-10-15(24)11-13-16)22(31)29(23(28)32)19-9-5-3-7-17(19)25/h2-13,30H,1H3/b27-26+ |
| InChIKey | XSJMYIREDQWIPZ-CYYJNZCTSA-N |
| Mol Weight | 527.82 g/mol |
| Molecular Formula | C23H16BrClN4O2S |
| Exact Mass | 525.986588 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 | H7nNjzehetz |
|---|---|
| Name | 5-[(p-bromophenyl)azo]-3-(o-chlorophenyl)-2-thio-1-o-tolylbarbituric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16BrClN4O2S |
| InChI | InChI=1S/C23H16BrClN4O2S/c1-14-6-2-4-8-18(14)28-21(30)20(27-26-16-12-10-15(24)11-13-16)22(31)29(23(28)32)19-9-5-3-7-17(19)25/h2-13,30H,1H3/b27-26+ |
| InChIKey | XSJMYIREDQWIPZ-CYYJNZCTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28803M |
| Solvent | CDCl3 |