![1-(o-chlorophenyl)-5-[(o-chlorophenyl)azo]-4-hydroxy-3-phenyl-2-thiouracil](/api/spectrum/9IGq2UUzP7L/structure.png?h=300&w=458 "1-(o-chlorophenyl)-5-[(o-chlorophenyl)azo]-4-hydroxy-3-phenyl-2-thiouracil")
| SpectraBase Compound ID | HhSNVf1Xcjx |
|---|---|
| InChI | InChI=1S/C22H14Cl2N4O2S/c23-15-10-4-6-12-17(15)25-26-19-20(29)27(14-8-2-1-3-9-14)22(31)28(21(19)30)18-13-7-5-11-16(18)24/h1-13,29H/b26-25+ |
| InChIKey | MJJZPZGEKXUNND-OCEACIFDSA-N |
| Mol Weight | 469.35 g/mol |
| Molecular Formula | C22H14Cl2N4O2S |
| Exact Mass | 468.021452 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9IGq2UUzP7L |
|---|---|
| Name | 1-(o-chlorophenyl)-5-[(o-chlorophenyl)azo]-4-hydroxy-3-phenyl-2-thiouracil |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H14Cl2N4O2S |
| InChI | InChI=1S/C22H14Cl2N4O2S/c23-15-10-4-6-12-17(15)25-26-19-20(29)27(14-8-2-1-3-9-14)22(31)28(21(19)30)18-13-7-5-11-16(18)24/h1-13,29H/b26-25+ |
| InChIKey | MJJZPZGEKXUNND-OCEACIFDSA-N |
| Sadtler IR Number | 51000 |
| Sadtler UV Number | 26371N |
| Solvent | Methanol |