| SpectraBase Compound ID | B848h1rBSqL |
|---|---|
| InChI | InChI=1S/C14H9Cl3N2OS/c15-8-5-6-11(17)12(7-8)18-14(21)19-13(20)9-3-1-2-4-10(9)16/h1-7H,(H2,18,19,20,21) |
| InChIKey | GVLSJVRTOHXDCC-UHFFFAOYSA-N |
| Mol Weight | 359.66 g/mol |
| Molecular Formula | C14H9Cl3N2OS |
| Exact Mass | 357.950117 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2fqO9lyNrDB |
|---|---|
| Name | 1-(o-chlorobenzoyl)-3-(2,5-dichlorophenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl3N2OS |
| InChI | InChI=1S/C14H9Cl3N2OS/c15-8-5-6-11(17)12(7-8)18-14(21)19-13(20)9-3-1-2-4-10(9)16/h1-7H,(H2,18,19,20,21) |
| InChIKey | GVLSJVRTOHXDCC-UHFFFAOYSA-N |
| Sadtler IR Number | 43782 |
| Sadtler UV Number | 20450N |
| Solvent | Methanol |