![1-cyclopentyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/5uFZK2dLyfD/structure.png?h=300&w=458 "1-cyclopentyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | L3211WVxIZk |
|---|---|
| InChI | InChI=1S/C17H25N3O2S2/c21-24(22,20-12-4-1-5-13-20)16-10-8-15(9-11-16)19-17(23)18-14-6-2-3-7-14/h8-11,14H,1-7,12-13H2,(H2,18,19,23) |
| InChIKey | ACGFGZMMTSFTGI-UHFFFAOYSA-N |
| Mol Weight | 367.53 g/mol |
| Molecular Formula | C17H25N3O2S2 |
| Exact Mass | 367.138819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5uFZK2dLyfD |
|---|---|
| Name | 1-cyclopentyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25N3O2S2 |
| InChI | InChI=1S/C17H25N3O2S2/c21-24(22,20-12-4-1-5-13-20)16-10-8-15(9-11-16)19-17(23)18-14-6-2-3-7-14/h8-11,14H,1-7,12-13H2,(H2,18,19,23) |
| InChIKey | ACGFGZMMTSFTGI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18289M |
| Solvent | DMSO-d6 |