| SpectraBase Compound ID | bvXANxQhQg |
|---|---|
| InChI | InChI=1S/C23H17ClN4O3S/c1-31-19-14-8-7-13-18(19)28-22(30)20(26-25-15-9-3-2-4-10-15)21(29)27(23(28)32)17-12-6-5-11-16(17)24/h2-14,30H,1H3/b26-25+ |
| InChIKey | XEDXTIRYEHBZCS-OCEACIFDSA-N |
| Mol Weight | 464.93 g/mol |
| Molecular Formula | C23H17ClN4O3S |
| Exact Mass | 464.070989 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CsmFK03Ru3E |
|---|---|
| Name | 3-(o-chlorophenyl)-1-(o-methoxyphenyl)-5-(phenylazo)-2-thiobarbituric acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17ClN4O3S |
| InChI | InChI=1S/C23H17ClN4O3S/c1-31-19-14-8-7-13-18(19)28-22(30)20(26-25-15-9-3-2-4-10-15)21(29)27(23(28)32)17-12-6-5-11-16(17)24/h2-14,30H,1H3/b26-25+ |
| InChIKey | XEDXTIRYEHBZCS-OCEACIFDSA-N |
| Sadtler IR Number | 55985 |
| Sadtler UV Number | 30518A |
| Solvent | Methanol |