| SpectraBase Compound ID | xAuRKrZJRm |
|---|---|
| InChI | InChI=1S/C16H10Cl2N2OS/c17-11-6-2-1-5-10(11)9-13-15(21)20(16(22)19-13)14-8-4-3-7-12(14)18/h1-9H,(H,19,22) |
| InChIKey | YLSXICPUQZNQFK-UHFFFAOYSA-N |
| Mol Weight | 349.24 g/mol |
| Molecular Formula | C16H10Cl2N2OS |
| Exact Mass | 347.98909 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Gg6ZCMylSXx |
|---|---|
| Name | 5-(o-chlorobenzylidene)-3-(o-chlorophenyl)-2-thiohydantoin |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2N2OS |
| InChI | InChI=1S/C16H10Cl2N2OS/c17-11-6-2-1-5-10(11)9-13-15(21)20(16(22)19-13)14-8-4-3-7-12(14)18/h1-9H,(H,19,22) |
| InChIKey | YLSXICPUQZNQFK-UHFFFAOYSA-N |
| Sadtler IR Number | 63490 |
| Sadtler UV Number | 35169N |
| Solvent | Methanol |