| SpectraBase Compound ID | LkjZTgnPjig |
|---|---|
| InChI | InChI=1S/C15H12ClN3S/c16-13-5-7-14(8-6-13)19-15(20)18-10-12-3-1-11(9-17)2-4-12/h1-8H,10H2,(H2,18,19,20) |
| InChIKey | JFJGVJNGNNTVCK-UHFFFAOYSA-N |
| Mol Weight | 301.8 g/mol |
| Molecular Formula | C15H12ClN3S |
| Exact Mass | 301.044046 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BlTck6GMxsr |
|---|---|
| Name | 1-(p-chlorophenyl)-3-(p-cyanobenzyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClN3S |
| InChI | InChI=1S/C15H12ClN3S/c16-13-5-7-14(8-6-13)19-15(20)18-10-12-3-1-11(9-17)2-4-12/h1-8H,10H2,(H2,18,19,20) |
| InChIKey | JFJGVJNGNNTVCK-UHFFFAOYSA-N |
| Sadtler IR Number | 50913 |
| Sadtler UV Number | 26334N |
| Solvent | Methanol |