| SpectraBase Compound ID | 7a50hDGuVz6 |
|---|---|
| InChI | InChI=1S/C12H10ClN3S/c13-9-5-1-2-6-10(9)15-12(17)16-11-7-3-4-8-14-11/h1-8H,(H2,14,15,16,17) |
| InChIKey | ZRDDWFAJQXEXAI-UHFFFAOYSA-N |
| Mol Weight | 263.75 g/mol |
| Molecular Formula | C12H10ClN3S |
| Exact Mass | 263.028396 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 42FjuOHPkyK |
|---|---|
| Name | 1-(o-chlorophenyl)-3-(2-pyridyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClN3S |
| InChI | InChI=1S/C12H10ClN3S/c13-9-5-1-2-6-10(9)15-12(17)16-11-7-3-4-8-14-11/h1-8H,(H2,14,15,16,17) |
| InChIKey | ZRDDWFAJQXEXAI-UHFFFAOYSA-N |
| Sadtler IR Number | 45423 |
| Sadtler UV Number | 21636N |
| Solvent | Methanol |