![1-tert-pentyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/1Gd1miQN4d0/structure.png?h=300&w=458 "1-tert-pentyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | DQK28Bh2sF8 |
|---|---|
| InChI | InChI=1S/C17H27N3O2S2/c1-4-17(2,3)19-16(23)18-14-8-10-15(11-9-14)24(21,22)20-12-6-5-7-13-20/h8-11H,4-7,12-13H2,1-3H3,(H2,18,19,23) |
| InChIKey | OGNIZZYJTJEDFO-UHFFFAOYSA-N |
| Mol Weight | 369.54 g/mol |
| Molecular Formula | C17H27N3O2S2 |
| Exact Mass | 369.154469 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Gd1miQN4d0 |
|---|---|
| Name | 1-tert-pentyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27N3O2S2 |
| InChI | InChI=1S/C17H27N3O2S2/c1-4-17(2,3)19-16(23)18-14-8-10-15(11-9-14)24(21,22)20-12-6-5-7-13-20/h8-11H,4-7,12-13H2,1-3H3,(H2,18,19,23) |
| InChIKey | OGNIZZYJTJEDFO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21734M |
| Solvent | Polysol |