| SpectraBase Compound ID | 6BVn6gimFut |
|---|---|
| InChI | InChI=1S/C16H19Cl2N3S/c17-14-8-7-12(11-15(14)18)20-16(22)21(10-4-9-19)13-5-2-1-3-6-13/h7-8,11,13H,1-6,10H2,(H,20,22) |
| InChIKey | HJTDIPWIMBTFMC-UHFFFAOYSA-N |
| Mol Weight | 356.32 g/mol |
| Molecular Formula | C16H19Cl2N3S |
| Exact Mass | 355.067674 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CEnPcj2lYWj |
|---|---|
| Name | 1-(2-cyanoethyl)-1-cyclohexyl-3-(3,4-dichlorophenyl)-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19Cl2N3S |
| InChI | InChI=1S/C16H19Cl2N3S/c17-14-8-7-12(11-15(14)18)20-16(22)21(10-4-9-19)13-5-2-1-3-6-13/h7-8,11,13H,1-6,10H2,(H,20,22) |
| InChIKey | HJTDIPWIMBTFMC-UHFFFAOYSA-N |
| Sadtler IR Number | 45315 |
| Sadtler UV Number | 22260A |
| Solvent | Methanol |