![1-[p-(piperidinosulfonyl)phenyl]-3-[(4-pyridyl)methyl]-2-thiourea](/api/spectrum/JmuyXZC3xO3/structure.png?h=300&w=458 "1-[p-(piperidinosulfonyl)phenyl]-3-[(4-pyridyl)methyl]-2-thiourea")
| SpectraBase Compound ID | 85Ad1C60Vl6 |
|---|---|
| InChI | InChI=1S/C18H22N4O2S2/c23-26(24,22-12-2-1-3-13-22)17-6-4-16(5-7-17)21-18(25)20-14-15-8-10-19-11-9-15/h4-11H,1-3,12-14H2,(H2,20,21,25) |
| InChIKey | QHVYJQCGGPWRQY-UHFFFAOYSA-N |
| Mol Weight | 390.52 g/mol |
| Molecular Formula | C18H22N4O2S2 |
| Exact Mass | 390.118418 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JmuyXZC3xO3 |
|---|---|
| Name | 1-[p-(piperidinosulfonyl)phenyl]-3-[(4-pyridyl)methyl]-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N4O2S2 |
| InChI | InChI=1S/C18H22N4O2S2/c23-26(24,22-12-2-1-3-13-22)17-6-4-16(5-7-17)21-18(25)20-14-15-8-10-19-11-9-15/h4-11H,1-3,12-14H2,(H2,20,21,25) |
| InChIKey | QHVYJQCGGPWRQY-UHFFFAOYSA-N |
| Sadtler IR Number | 45450 |
| Sadtler UV Number | 21653A |
| Solvent | Methanol |