![3-(o-chlorophenyl)-5-[(o-chlorophenyl)azo]-1-(p-methoxyphenyl)-2-thiobarbituric acid](/api/spectrum/5E86IkUEh0Q/structure.png?h=300&w=458 "3-(o-chlorophenyl)-5-[(o-chlorophenyl)azo]-1-(p-methoxyphenyl)-2-thiobarbituric acid")
| SpectraBase Compound ID | GHytxASamVI |
|---|---|
| InChI | InChI=1S/C23H16Cl2N4O3S/c1-32-15-12-10-14(11-13-15)28-21(30)20(27-26-18-8-4-2-6-16(18)24)22(31)29(23(28)33)19-9-5-3-7-17(19)25/h2-13,30H,1H3/b27-26+ |
| InChIKey | GAQFZEXBEUDWEM-CYYJNZCTSA-N |
| Mol Weight | 499.37 g/mol |
| Molecular Formula | C23H16Cl2N4O3S |
| Exact Mass | 498.032017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5E86IkUEh0Q |
|---|---|
| Name | 3-(o-chlorophenyl)-5-[(o-chlorophenyl)azo]-1-(p-methoxyphenyl)-2-thiobarbituric acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16Cl2N4O3S |
| InChI | InChI=1S/C23H16Cl2N4O3S/c1-32-15-12-10-14(11-13-15)28-21(30)20(27-26-18-8-4-2-6-16(18)24)22(31)29(23(28)33)19-9-5-3-7-17(19)25/h2-13,30H,1H3/b27-26+ |
| InChIKey | GAQFZEXBEUDWEM-CYYJNZCTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28802M |
| Solvent | CDCl3 |