![1-cyclohexyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/K99ocqVqXsg/structure.png?h=300&w=458 "1-cyclohexyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | 4elqcDOe8wa |
|---|---|
| InChI | InChI=1S/C18H27N3O2S2/c22-25(23,21-13-5-2-6-14-21)17-11-9-16(10-12-17)20-18(24)19-15-7-3-1-4-8-15/h9-12,15H,1-8,13-14H2,(H2,19,20,24) |
| InChIKey | SFQPIEBKFFVVTP-UHFFFAOYSA-N |
| Mol Weight | 381.55 g/mol |
| Molecular Formula | C18H27N3O2S2 |
| Exact Mass | 381.154469 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | K99ocqVqXsg |
|---|---|
| Name | 1-cyclohexyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27N3O2S2 |
| InChI | InChI=1S/C18H27N3O2S2/c22-25(23,21-13-5-2-6-14-21)17-11-9-16(10-12-17)20-18(24)19-15-7-3-1-4-8-15/h9-12,15H,1-8,13-14H2,(H2,19,20,24) |
| InChIKey | SFQPIEBKFFVVTP-UHFFFAOYSA-N |
| Sadtler IR Number | 47607 |
| Sadtler UV Number | 22924N |
| Solvent | Methanol |