| SpectraBase Compound ID | DvxQSGz6YOp |
|---|---|
| InChI | InChI=1S/C14H10Cl2N2OS/c15-10-7-5-9(6-8-10)13(19)18-14(20)17-12-4-2-1-3-11(12)16/h1-8H,(H2,17,18,19,20) |
| InChIKey | SMGAJJILPIKPJN-UHFFFAOYSA-N |
| Mol Weight | 325.21 g/mol |
| Molecular Formula | C14H10Cl2N2OS |
| Exact Mass | 323.98909 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 46iaqtZHB56 |
|---|---|
| Name | 1-(p-chlorobenzoyl)-3-(o-chlorophenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2N2OS |
| InChI | InChI=1S/C14H10Cl2N2OS/c15-10-7-5-9(6-8-10)13(19)18-14(20)17-12-4-2-1-3-11(12)16/h1-8H,(H2,17,18,19,20) |
| InChIKey | SMGAJJILPIKPJN-UHFFFAOYSA-N |
| Sadtler IR Number | 43634 |
| Sadtler UV Number | 21091N |
| Solvent | Methanol |