![1,1'-octamethylenebis[3-(3,4-dichlorophenyl)urea]](/api/spectrum/8MJR4mwPNNM/structure.png?h=300&w=458 "1,1'-octamethylenebis[3-(3,4-dichlorophenyl)urea]")
| SpectraBase Compound ID | CjRCRTJ7LKY |
|---|---|
| InChI | InChI=1S/C22H26Cl4N4O2/c23-17-9-7-15(13-19(17)25)29-21(31)27-11-5-3-1-2-4-6-12-28-22(32)30-16-8-10-18(24)20(26)14-16/h7-10,13-14H,1-6,11-12H2,(H2,27,29,31)(H2,28,30,32) |
| InChIKey | ZFGSDGAUFGTQBV-UHFFFAOYSA-N |
| Mol Weight | 520.3 g/mol |
| Molecular Formula | C22H26Cl4N4O2 |
| Exact Mass | 518.080987 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MJR4mwPNNM |
|---|---|
| Name | 1,1'-octamethylenebis[3-(3,4-dichlorophenyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26Cl4N4O2 |
| InChI | InChI=1S/C22H26Cl4N4O2/c23-17-9-7-15(13-19(17)25)29-21(31)27-11-5-3-1-2-4-6-12-28-22(32)30-16-8-10-18(24)20(26)14-16/h7-10,13-14H,1-6,11-12H2,(H2,27,29,31)(H2,28,30,32) |
| InChIKey | ZFGSDGAUFGTQBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35749M |
| Solvent | DMSO-d6 |