![1-(2-cyanoethyl)-3-[p-(piperidinosulfonyl)phenyl]-1-propyl-2-thiourea](/api/spectrum/LXiixibGRqz/structure.png?h=300&w=458 "1-(2-cyanoethyl)-3-[p-(piperidinosulfonyl)phenyl]-1-propyl-2-thiourea")
| SpectraBase Compound ID | CUjztDsr6GP |
|---|---|
| InChI | InChI=1S/C18H26N4O2S2/c1-2-12-21(13-6-11-19)18(25)20-16-7-9-17(10-8-16)26(23,24)22-14-4-3-5-15-22/h7-10H,2-6,12-15H2,1H3,(H,20,25) |
| InChIKey | IBQQPBRQEPGSED-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 | LXiixibGRqz |
|---|---|
| Name | 1-(2-cyanoethyl)-3-[p-(piperidinosulfonyl)phenyl]-1-propyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26N4O2S2 |
| InChI | InChI=1S/C18H26N4O2S2/c1-2-12-21(13-6-11-19)18(25)20-16-7-9-17(10-8-16)26(23,24)22-14-4-3-5-15-22/h7-10H,2-6,12-15H2,1H3,(H,20,25) |
| InChIKey | IBQQPBRQEPGSED-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22778M |
| Solvent | CDCl3 |