| SpectraBase Compound ID | HnWHFJhsgTI |
|---|---|
| InChI | InChI=1S/C20H22N2OS/c23-19(17-9-5-2-6-10-17)22-20(24)21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H2,21,22,23,24) |
| InChIKey | PYBBODLQQYICSB-UHFFFAOYSA-N |
| Mol Weight | 338.47 g/mol |
| Molecular Formula | C20H22N2OS |
| Exact Mass | 338.145285 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LdmHeh9qfB2 |
|---|---|
| Name | 1-benzoyl-3-(p-cyclohexylphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2OS |
| InChI | InChI=1S/C20H22N2OS/c23-19(17-9-5-2-6-10-17)22-20(24)21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H2,21,22,23,24) |
| InChIKey | PYBBODLQQYICSB-UHFFFAOYSA-N |
| Sadtler IR Number | 66546 |
| Sadtler UV Number | 36706N |
| Solvent | Methanol |