| SpectraBase Compound ID | GXFBL6scaBD |
|---|---|
| InChI | InChI=1S/C17H22ClN3S/c1-13-8-9-14(18)12-16(13)20-17(22)21(11-5-10-19)15-6-3-2-4-7-15/h8-9,12,15H,2-7,11H2,1H3,(H,20,22) |
| InChIKey | DJHBHNSLIRTKCL-UHFFFAOYSA-N |
| Mol Weight | 335.9 g/mol |
| Molecular Formula | C17H22ClN3S |
| Exact Mass | 335.122297 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GWcGTADvDpL |
|---|---|
| Name | 3-(5-chloro-o-tolyl)-1-(2-cyanoethyl)-1-cyclohexyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22ClN3S |
| InChI | InChI=1S/C17H22ClN3S/c1-13-8-9-14(18)12-16(13)20-17(22)21(11-5-10-19)15-6-3-2-4-7-15/h8-9,12,15H,2-7,11H2,1H3,(H,20,22) |
| InChIKey | DJHBHNSLIRTKCL-UHFFFAOYSA-N |
| Sadtler IR Number | 45408 |
| Sadtler UV Number | 21622N |
| Solvent | Methanol |