| SpectraBase Compound ID | 4kZgGA87xbU |
|---|---|
| InChI | InChI=1S/C20H14Br4N4O2/c21-11-1-5-13(6-2-11)25-19(29)27-17-10-18(16(24)9-15(17)23)28-20(30)26-14-7-3-12(22)4-8-14/h1-10H,(H2,25,27,29)(H2,26,28,30) |
| InChIKey | WUPTYUFPUAVSMQ-UHFFFAOYSA-N |
| Mol Weight | 661.97 g/mol |
| Molecular Formula | C20H14Br4N4O2 |
| Exact Mass | 657.785028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9dhknvkV3H |
|---|---|
| Name | 1,1'-(4,6-dibromo-m-phenylene)bis[3-(p-bromophenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14Br4N4O2 |
| InChI | InChI=1S/C20H14Br4N4O2/c21-11-1-5-13(6-2-11)25-19(29)27-17-10-18(16(24)9-15(17)23)28-20(30)26-14-7-3-12(22)4-8-14/h1-10H,(H2,25,27,29)(H2,26,28,30) |
| InChIKey | WUPTYUFPUAVSMQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60423M |
| Solvent | DMSO-d6 |