| SpectraBase Compound ID | 5SJ4dj0mdP3 |
|---|---|
| InChI | InChI=1S/C16H14ClN3S/c1-11-3-2-4-14(17)15(11)20-16(21)19-10-13-7-5-12(9-18)6-8-13/h2-8H,10H2,1H3,(H2,19,20,21) |
| InChIKey | LSUDFMSYHQXNQM-UHFFFAOYSA-N |
| Mol Weight | 315.82 g/mol |
| Molecular Formula | C16H14ClN3S |
| Exact Mass | 315.059696 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EvhOuU0Ir0W |
|---|---|
| Name | 1-(6-chloro-o-tolyl)-3-(p-cyanobenzyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3S |
| InChI | InChI=1S/C16H14ClN3S/c1-11-3-2-4-14(17)15(11)20-16(21)19-10-13-7-5-12(9-18)6-8-13/h2-8H,10H2,1H3,(H2,19,20,21) |
| InChIKey | LSUDFMSYHQXNQM-UHFFFAOYSA-N |
| Sadtler IR Number | 50923 |
| Sadtler UV Number | 26342N |
| Solvent | Methanol |