![1,1'-hexamethylenebis{3-[3-(diethylamino)propyl]urea}](/api/spectrum/9NphNsYBK1f/structure.png?h=300&w=458 "1,1'-hexamethylenebis{3-[3-(diethylamino)propyl]urea}")
| SpectraBase Compound ID | 1WjWtrricci |
|---|---|
| InChI | InChI=1S/C22H48N6O2/c1-5-27(6-2)19-13-17-25-21(29)23-15-11-9-10-12-16-24-22(30)26-18-14-20-28(7-3)8-4/h5-20H2,1-4H3,(H2,23,25,29)(H2,24,26,30) |
| InChIKey | FUUYLYIGGJUHOL-UHFFFAOYSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C22H48N6O2 |
| Exact Mass | 428.383875 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NphNsYBK1f |
|---|---|
| Name | 1,1'-hexamethylenebis{3-[3-(diethylamino)propyl]urea} |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H48N6O2 |
| InChI | InChI=1S/C22H48N6O2/c1-5-27(6-2)19-13-17-25-21(29)23-15-11-9-10-12-16-24-22(30)26-18-14-20-28(7-3)8-4/h5-20H2,1-4H3,(H2,23,25,29)(H2,24,26,30) |
| InChIKey | FUUYLYIGGJUHOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36085M |
| Solvent | CDCl3 |