![1-dodecyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/CTMLHU8DxJi/structure.png?h=300&w=458 "1-dodecyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | zdqA3ns4AV |
|---|---|
| InChI | InChI=1S/C24H41N3O2S2/c1-2-3-4-5-6-7-8-9-10-12-19-25-24(30)26-22-15-17-23(18-16-22)31(28,29)27-20-13-11-14-21-27/h15-18H,2-14,19-21H2,1H3,(H2,25,26,30) |
| InChIKey | WBVPLRLSESUUKA-UHFFFAOYSA-N |
| Mol Weight | 467.7 g/mol |
| Molecular Formula | C24H41N3O2S2 |
| Exact Mass | 467.26402 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTMLHU8DxJi |
|---|---|
| Name | 1-dodecyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H41N3O2S2 |
| InChI | InChI=1S/C24H41N3O2S2/c1-2-3-4-5-6-7-8-9-10-12-19-25-24(30)26-22-15-17-23(18-16-22)31(28,29)27-20-13-11-14-21-27/h15-18H,2-14,19-21H2,1H3,(H2,25,26,30) |
| InChIKey | WBVPLRLSESUUKA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18571M |
| Solvent | Polysol |