| SpectraBase Compound ID | 2Qsz0IdGaQG |
|---|---|
| InChI | InChI=1S/C22H15ClN4O2S/c23-17-13-7-8-14-18(17)27-21(29)19(25-24-15-9-3-1-4-10-15)20(28)26(22(27)30)16-11-5-2-6-12-16/h1-14,28H/b25-24+ |
| InChIKey | PXCSUHZRBDVKBO-OCOZRVBESA-N |
| Mol Weight | 434.9 g/mol |
| Molecular Formula | C22H15ClN4O2S |
| Exact Mass | 434.060425 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9fHUhKGa4kD |
|---|---|
| Name | 1-(o-chlorophenyl)-4-hydroxy-3-phenyl-5-(phenylazo)-2-thiouracil |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15ClN4O2S |
| InChI | InChI=1S/C22H15ClN4O2S/c23-17-13-7-8-14-18(17)27-21(29)19(25-24-15-9-3-1-4-10-15)20(28)26(22(27)30)16-11-5-2-6-12-16/h1-14,28H/b25-24+ |
| InChIKey | PXCSUHZRBDVKBO-OCOZRVBESA-N |
| Sadtler IR Number | 50998 |
| Sadtler UV Number | 26369N |
| Solvent | Methanol |