| SpectraBase Compound ID | DqgzJInVovv |
|---|---|
| InChI | InChI=1S/C16H20ClN3S/c17-14-9-4-5-10-15(14)19-16(21)20(12-6-11-18)13-7-2-1-3-8-13/h4-5,9-10,13H,1-3,6-8,12H2,(H,19,21) |
| InChIKey | JJRDOVZZEWVBJC-UHFFFAOYSA-N |
| Mol Weight | 321.87 g/mol |
| Molecular Formula | C16H20ClN3S |
| Exact Mass | 321.106647 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Jf5s2MN28vG |
|---|---|
| Name | 3-(o-chlorophenyl)-1-(2-cyanoethyl)-1-cyclohexyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20ClN3S |
| InChI | InChI=1S/C16H20ClN3S/c17-14-9-4-5-10-15(14)19-16(21)20(12-6-11-18)13-7-2-1-3-8-13/h4-5,9-10,13H,1-3,6-8,12H2,(H,19,21) |
| InChIKey | JJRDOVZZEWVBJC-UHFFFAOYSA-N |
| Sadtler IR Number | 45329 |
| Sadtler UV Number | 21597N |
| Solvent | Methanol |