![1-octyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/DcVmaEzk0nb/structure.png?h=300&w=458 "1-octyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | 8AN4DvY810V |
|---|---|
| InChI | InChI=1S/C20H33N3O2S2/c1-2-3-4-5-6-8-15-21-20(26)22-18-11-13-19(14-12-18)27(24,25)23-16-9-7-10-17-23/h11-14H,2-10,15-17H2,1H3,(H2,21,22,26) |
| InChIKey | TUSILJJHKXXDIM-UHFFFAOYSA-N |
| Mol Weight | 411.6 g/mol |
| Molecular Formula | C20H33N3O2S2 |
| Exact Mass | 411.20142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DcVmaEzk0nb |
|---|---|
| Name | 1-octyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H33N3O2S2 |
| InChI | InChI=1S/C20H33N3O2S2/c1-2-3-4-5-6-8-15-21-20(26)22-18-11-13-19(14-12-18)27(24,25)23-16-9-7-10-17-23/h11-14H,2-10,15-17H2,1H3,(H2,21,22,26) |
| InChIKey | TUSILJJHKXXDIM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9494M |
| Solvent | CDCl3 |