![1-phenethyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/HDFTNxevjzN/structure.png?h=300&w=458 "1-phenethyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | HDw1SeyIPXy |
|---|---|
| InChI | InChI=1S/C20H25N3O2S2/c24-27(25,23-15-5-2-6-16-23)19-11-9-18(10-12-19)22-20(26)21-14-13-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-16H2,(H2,21,22,26) |
| InChIKey | NWUYHXCUCPPWCD-UHFFFAOYSA-N |
| Mol Weight | 403.56 g/mol |
| Molecular Formula | C20H25N3O2S2 |
| Exact Mass | 403.138819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDFTNxevjzN |
|---|---|
| Name | 1-phenethyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25N3O2S2 |
| InChI | InChI=1S/C20H25N3O2S2/c24-27(25,23-15-5-2-6-16-23)19-11-9-18(10-12-19)22-20(26)21-14-13-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-16H2,(H2,21,22,26) |
| InChIKey | NWUYHXCUCPPWCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49931M |
| Solvent | DMSO-d6 |