![1-(2-cyanoethyl)-1-isopropyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/2HVd3zfY4ak/structure.png?h=300&w=458 "1-(2-cyanoethyl)-1-isopropyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | 9FpW1P53l1W |
|---|---|
| InChI | InChI=1S/C18H26N4O2S2/c1-15(2)22(14-6-11-19)18(25)20-16-7-9-17(10-8-16)26(23,24)21-12-4-3-5-13-21/h7-10,15H,3-6,12-14H2,1-2H3,(H,20,25) |
| InChIKey | VXDQFGWKDPVETF-UHFFFAOYSA-N |
| Mol Weight | 394.55 g/mol |
| Molecular Formula | C18H26N4O2S2 |
| Exact Mass | 394.149718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HVd3zfY4ak |
|---|---|
| Name | 1-(2-cyanoethyl)-1-isopropyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26N4O2S2 |
| InChI | InChI=1S/C18H26N4O2S2/c1-15(2)22(14-6-11-19)18(25)20-16-7-9-17(10-8-16)26(23,24)21-12-4-3-5-13-21/h7-10,15H,3-6,12-14H2,1-2H3,(H,20,25) |
| InChIKey | VXDQFGWKDPVETF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22779M |
| Solvent | Polysol |