| SpectraBase Compound ID | 5YOt9vpSlSD |
|---|---|
| InChI | InChI=1S/C13H18N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,15,16) |
| InChIKey | PASBFQMDQRGJBH-UHFFFAOYSA-N |
| Mol Weight | 234.36 g/mol |
| Molecular Formula | C13H18N2S |
| Exact Mass | 234.11907 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Lle4NSvL0v1 |
|---|---|
| Name | 1-cyclohexyl-3-phenyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2S |
| InChI | InChI=1S/C13H18N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,15,16) |
| InChIKey | PASBFQMDQRGJBH-UHFFFAOYSA-N |
| Sadtler IR Number | 35201 |
| Sadtler UV Number | 15487N |
| Solvent | Methanol |