![1-cyclohexyl-3-[4-(1H-imidazol-5-yl)butyl]thiourea](/api/spectrum/BgtAay7En03/structure.png?h=300&w=458 "1-cyclohexyl-3-[4-(1H-imidazol-5-yl)butyl]thiourea")
| SpectraBase Compound ID | C2VspIH3B2A |
|---|---|
| InChI | InChI=1S/C14H24N4S/c19-14(18-12-6-2-1-3-7-12)16-9-5-4-8-13-10-15-11-17-13/h10-12H,1-9H2,(H,15,17)(H2,16,18,19) |
| InChIKey | UWFZTDNPEGTXAY-UHFFFAOYSA-N |
| Mol Weight | 280.43 g/mol |
| Molecular Formula | C14H24N4S |
| Exact Mass | 280.172168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgtAay7En03 |
|---|---|
| Name | 1-Cyclohexyl-3-[4-(1H-imidazol-5-yl)butyl]thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.172167963 u |
| Formula | C14H24N4S |
| InChI | InChI=1S/C14H24N4S/c19-14(18-12-6-2-1-3-7-12)16-9-5-4-8-13-10-15-11-17-13/h10-12H,1-9H2,(H,15,17)(H2,16,18,19) |
| InChIKey | UWFZTDNPEGTXAY-UHFFFAOYSA-N |
| SMILES | C(NC1CCCCC1)(=S)NCCCCC=1NC=NC1 |