![1,1'-hexamethylenebis[3-(3,4-dichlorophenyl)urea]](/api/spectrum/B1GKT9a2eJQ/structure.png?h=300&w=458 "1,1'-hexamethylenebis[3-(3,4-dichlorophenyl)urea]")
| SpectraBase Compound ID | 3QeAs7hbOXr |
|---|---|
| InChI | InChI=1S/C20H22Cl4N4O2/c21-15-7-5-13(11-17(15)23)27-19(29)25-9-3-1-2-4-10-26-20(30)28-14-6-8-16(22)18(24)12-14/h5-8,11-12H,1-4,9-10H2,(H2,25,27,29)(H2,26,28,30) |
| InChIKey | USGFMWDKNYZJCT-UHFFFAOYSA-N |
| Mol Weight | 492.2 g/mol |
| Molecular Formula | C20H22Cl4N4O2 |
| Exact Mass | 490.049687 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B1GKT9a2eJQ |
|---|---|
| Name | 1,1'-hexamethylenebis[3-(3,4-dichlorophenyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22Cl4N4O2 |
| InChI | InChI=1S/C20H22Cl4N4O2/c21-15-7-5-13(11-17(15)23)27-19(29)25-9-3-1-2-4-10-26-20(30)28-14-6-8-16(22)18(24)12-14/h5-8,11-12H,1-4,9-10H2,(H2,25,27,29)(H2,26,28,30) |
| InChIKey | USGFMWDKNYZJCT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35748M |
| Solvent | DMSO-d6 |