![1-phenyl-4-[p-(piperidinosulfonyl)phenyl]-3-thiosemicarbazide](/api/spectrum/FRmRNL8X0tP/structure.png?h=300&w=458 "1-phenyl-4-[p-(piperidinosulfonyl)phenyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | 9p2SMrlOPRT |
|---|---|
| InChI | InChI=1S/C18H22N4O2S2/c23-26(24,22-13-5-2-6-14-22)17-11-9-15(10-12-17)19-18(25)21-20-16-7-3-1-4-8-16/h1,3-4,7-12,20H,2,5-6,13-14H2,(H2,19,21,25) |
| InChIKey | UXXZGFIZPMSHLK-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 | FRmRNL8X0tP |
|---|---|
| Name | 1-phenyl-4-[p-(piperidinosulfonyl)phenyl]-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N4O2S2 |
| InChI | InChI=1S/C18H22N4O2S2/c23-26(24,22-13-5-2-6-14-22)17-11-9-15(10-12-17)19-18(25)21-20-16-7-3-1-4-8-16/h1,3-4,7-12,20H,2,5-6,13-14H2,(H2,19,21,25) |
| InChIKey | UXXZGFIZPMSHLK-UHFFFAOYSA-N |
| Sadtler IR Number | 48329 |
| Sadtler UV Number | 23866N |
| Solvent | Methanol |