![1,1'-hexamethylenebis{3-[3-(imidazol-1-yl)propyl]urea}](/api/spectrum/5alcdsoId8S/structure.png?h=300&w=458 "1,1'-hexamethylenebis{3-[3-(imidazol-1-yl)propyl]urea}")
| SpectraBase Compound ID | 8F2m2vknk4U |
|---|---|
| InChI | InChI=1S/C20H34N8O2/c29-19(25-9-5-13-27-15-11-21-17-27)23-7-3-1-2-4-8-24-20(30)26-10-6-14-28-16-12-22-18-28/h11-12,15-18H,1-10,13-14H2,(H2,23,25,29)(H2,24,26,30) |
| InChIKey | FVGROVPUBLLKBU-UHFFFAOYSA-N |
| Mol Weight | 418.5 g/mol |
| Molecular Formula | C20H34N8O2 |
| Exact Mass | 418.280472 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5alcdsoId8S |
|---|---|
| Name | 1,1'-hexamethylenebis{3-[3-(imidazol-1-yl)propyl]urea} |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34N8O2 |
| InChI | InChI=1S/C20H34N8O2/c29-19(25-9-5-13-27-15-11-21-17-27)23-7-3-1-2-4-8-24-20(30)26-10-6-14-28-16-12-22-18-28/h11-12,15-18H,1-10,13-14H2,(H2,23,25,29)(H2,24,26,30) |
| InChIKey | FVGROVPUBLLKBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39106M |
| Solvent | Polysol |