![N,N''-(1,3-propanediyl)-bis[N-(2'-propenyl)thiourea]](/api/spectrum/29yN5jnLemq/structure.png?h=300&w=458 "N,N''-(1,3-propanediyl)-bis[N-(2'-propenyl)thiourea]")
| SpectraBase Compound ID | Dz0Cu27IExI |
|---|---|
| InChI | InChI=1S/C11H20N4S2/c1-3-6-12-10(16)14-8-5-9-15-11(17)13-7-4-2/h3-4H,1-2,5-9H2,(H2,12,14,16)(H2,13,15,17) |
| InChIKey | QHPUXXYLWSNVPJ-UHFFFAOYSA-N |
| Mol Weight | 272.43 g/mol |
| Molecular Formula | C11H20N4S2 |
| Exact Mass | 272.112939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29yN5jnLemq |
|---|---|
| Name | N,N''-(1,3-propanediyl)-bis[N-(2'-propenyl)thiourea] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.112939008 u |
| Formula | C11H20N4S2 |
| InChI | InChI=1S/C11H20N4S2/c1-3-6-12-10(16)14-8-5-9-15-11(17)13-7-4-2/h3-4H,1-2,5-9H2,(H2,12,14,16)(H2,13,15,17) |
| InChIKey | QHPUXXYLWSNVPJ-UHFFFAOYSA-N |
| SMILES | C(=S)(NCC=C)NCCCNC(=S)NCC=C |