![1-tert-butyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/CcCJbGe7Vdl/structure.png?h=300&w=458 "1-tert-butyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | 9Q5p0aWbizC |
|---|---|
| InChI | InChI=1S/C16H25N3O2S2/c1-16(2,3)18-15(22)17-13-7-9-14(10-8-13)23(20,21)19-11-5-4-6-12-19/h7-10H,4-6,11-12H2,1-3H3,(H2,17,18,22) |
| InChIKey | QIZBFECCHRYUBR-UHFFFAOYSA-N |
| Mol Weight | 355.52 g/mol |
| Molecular Formula | C16H25N3O2S2 |
| Exact Mass | 355.138819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CcCJbGe7Vdl |
|---|---|
| Name | 1-tert-butyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25N3O2S2 |
| InChI | InChI=1S/C16H25N3O2S2/c1-16(2,3)18-15(22)17-13-7-9-14(10-8-13)23(20,21)19-11-5-4-6-12-19/h7-10H,4-6,11-12H2,1-3H3,(H2,17,18,22) |
| InChIKey | QIZBFECCHRYUBR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39205M |
| Solvent | CDCl3 |