![1-(2-cyanoethyl)-1-isopropyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/54YtdLZDQU0/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 54YtdLZDQU0 |
|---|---|
| Name | 1-(2-cyanoethyl)-1-isopropyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 50647 |
| Sadtler UV Number | 26113A |
| Solvent | Methanol |